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Cyclobenzaprine

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Identification
Molecular formula
C20H23N
CAS number
303-53-7
IUPAC name
N,N,2-trimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propan-1-amine
State
State

At room temperature, cyclobenzaprine is typically found as a solid in the form of a powder or tablet. It is stable under normal conditions and is not expected to change state under ambient conditions.

Melting point (Celsius)
217.00
Melting point (Kelvin)
490.15
Boiling point (Celsius)
428.20
Boiling point (Kelvin)
701.35
General information
Molecular weight
275.40g/mol
Molar mass
275.3860g/mol
Density
1.1303g/cm3
Appearence

Cyclobenzaprine typically appears as a white or off-white crystalline powder. It is often supplied in the form of tablets or capsules, which can vary in color depending on the manufacturer. These tablets are oftentimes marked or engraved with identifiers and dosage information.

Comment on solubility

Solubility of N,N,2-trimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propan-1-amine

The solubility of N,N,2-trimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propan-1-amine in various solvents can be intriguing due to its complex structure. Here are some key points regarding its solubility:

  • Polar Solvents: The presence of amine functional groups typically suggests higher solubility in polar solvents such as water and alcohols.
  • Non-Polar Solvents: Given the tricyclic structure and hydrophobic regions, this compound may exhibit increased solubility in non-polar solvents like hexane or toluene.
  • Temperature Dependency: Solubility is often affected by temperature, potentially increasing in warmer conditions, allowing for greater dissolution in both polar and non-polar solvents.
  • Concentration Effects: As the concentration of this compound increases, solubility may reach a saturation point, beyond which precipitation can occur.

In summary, while this compound may show solubility in a range of solvents, experimentally determining solubility parameters under specific conditions (temperature, pH, and concentration) would provide the most accurate insights. It’s essential to consider these factors when predicting solubility behavior.

Interesting facts

Interesting Facts About N,N,2-Trimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propan-1-amine

This compound is a fascinating example of intricate organic chemistry and structural complexity. Here are some engaging insights regarding this unique molecule:

  • Complex Structure: The compound features a tricyclic structure embedded within its configuration, presenting a challenge and an opportunity for chemists. The arrangement of rings allows for a range of chemical reactions that are not possible in simpler compounds.
  • Biological Activity: Compounds with similar structures have been studied for their potential biological activity. They may interact with various biological pathways, which could offer insights into pharmacological applications.
  • Special Features: The presence of multiple methyl groups can impact the compound's reactivity and stability, making it an interesting subject for studies on sterics and electronic effects in organic chemistry.
  • Potential Applications: Due to its complex structure, this compound could serve as a precursor in synthesizing other useful materials or may lead to novel compounds with unique properties.
  • Focus of Research: Molecules like this one often attract research attention concerning their synthesis and functionalization, as scientists seek to harness their unique properties for various applications, including drug development.

As a compound that straddles the line between structure and function, N,N,2-trimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propan-1-amine exemplifies the beauty and complexity of organic chemistry. Its study not only furthers our understanding of chemical interactions but also opens avenues for innovations in material science and medicinal chemistry.

Synonyms
Butriptyline
35941-65-2
Butriptylene
Evadyne
Butriptilina
Butriptylinum
Butriptyline [INN:BAN]
Evadene
Butriptylinum [INN-Latin]
Butriptilina [INN-Spanish]
AY 62014
Evadyne (TN)
AY 2014
BRN 2814611
Butriptyline (INN)
Evadene (Salt/Mix)
Evadyne (Salt/Mix)
DTXSID6022715
Evasidol (Salt/Mix)
UNII-Z22441975X
BUTRIPTYLINE [MI]
BUTRIPTYLINE [INN]
BUTRIPTYLINE [WHO-DD]
DTXCID902715
Z22441975X
10,11-Dihydro-N,N,beta-trimethyl-5H-dibenzo(a,d)cycloheptene-5-propylamine
d,l-10,11-Dihydro-N,N,beta-trimethyl-5H-dibenzo(a,d)-cycloheptene-5-propylamine
Butriptyline hydrochloride (Salt/Mix)
Butriptylinum (INN-Latin)
Butriptilina (INN-Spanish)
5H-Dibenzo(a,d)cycloheptene-5-propanamine, 10-11-dihydro-N,N,beta-trimethyl-, (+-)-
10,11-Dihydro-N,N,.beta.-trimethyl-5H-dibenzo[a,d]cycloheptene-5-propanamine
10,11-Dihydro-N,N,.beta.-trimethyl-5H-dibenzo[ed]cycloheptene-5-propanamine
5H-Dibenzo(a,d)cycloheptene-5-propanamine, 10-11-dihydro-N,N,.beta.-trimethyl-, (.+/-.)-
d,l-10,11-Dihydro-N,N,.beta.-trimethyl-5H-dibenzo(a,d)-cycloheptene-5-propylamine
10,11-dihydro-N,N,beta-trimethyl-5H-dibenzo(a,d) cycloheptane-5-propylamine
(+-)-3-(10,11-dihydro-5H-dibenzo(a,d)cycloheptene-5-yl)-N,N,2-trimethylpropan-1-amine
(+-)-3-(10,11-dihydro-5H-dibenzo[a,d]cycloheptene-5-yl)-N,N,2-trimethylpropan-1-amine
AY-2014
N06AA15
10,11-Dihydro-N,N,beta-trimethyl-5H-dibenzo(a,d)cycloheptene-5-propanamine
10,11-Dihydro-N,N,beta-trimethyl-5H-dibenzo(ed)cycloheptene-5-propanamine
(+-)-10,11-DIHYDRO-N,N,.BETA.-TRIMETHYL-5H-DIBENZO(A,D)CYCLOHEPTENE-5-PROPYLAMINE
(+-)-10,11-DIHYDRO-N,N,BETA-TRIMETHYL-5H-DIBENZO(A,D)CYCLOHEPTENE-5-PROPYLAMINE
5H-DIBENZO(A,D)CYCLOHEPTENE-5-PROPANAMINE, 10,11-DIHYDRO-N,N,.BETA.-TRIMETHYL-, (+-)-
5H-DIBENZO(A,D)CYCLOHEPTENE-5-PROPANAMINE, 10,11-DIHYDRO-N,N,BETA-TRIMETHYL-, (+-)-
aleltfcqzdxamq-uhfffaoysa-n
15686-37-0
N,N,2-trimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propan-1-amine
(.+-.)-Evadyne
Butriptylene hydrochloride
NSC169184
Butriptylene;10,11-Dihydro-N,N,beta-trimethyl-5H-dibenzo[ed]cycloheptene-5-propanamine
Butriptyline Free Base
SCHEMBL49089
CHEMBL2110816
BDBM85220
CHEBI:135227
HY-A0175
Tox21_113980
DB09016
NCGC00274277-01
DA-71822
CAS-35941-65-2
CAS_15686-37-0
CS-0017516
NS00009948
D07601
Q904524
(+/-)-3-(10,11-dihydro-5H-dibenzo[a,d]cycloheptene-5-yl)-N,N,2-trimethylpropan-1-amine
3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-N,N,2-trimethylpropan-1-amine
3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-N,N,2-trimethyl-1-propanamine #
3-(6,11-dihydro-5H-dibenzo[[?],[?]][7]annulen-11-yl)-N,N,2-trimethyl-propan-1-amine
Butriptylene;10,11-Dihydro-N,N,-trimethyl-5H-dibenzo[ed]cycloheptene-5-propanamine
(+/-)-10,11-DIHYDRO-N,N,.BETA.-TRIMETHYL-5H-DIBENZO(A,D)CYCLOHEPTENE-5-PROPYLAMINE
5H-DIBENZO(A,D)CYCLOHEPTENE-5-PROPANAMINE, 10,11-DIHYDRO-N,N,.BETA.-TRIMETHYL-, (+/-)-
5H-Dibenzo[a,d]cycloheptene-5-propanamine, 10,11-dihydro-N,N,.beta.-trimethyl-, hydrochloride, (.+-.)-
5H-Dibenzo[a,d]cycloheptene-5-propanamine, 10,11-dihydro-N,N,ss-trimethyl-; 5H-Dibenzo[a,d]cycloheptene-5-propanamine, 10,11-dihydro-N,N,ss-trimethyl-, (+/-)-; 10,11-Dihydro-N,N,ss-trimethyl-5H-dibenzo[a,d]cycloheptene-5-propylamine; 10,11-Dihydro-N,N,ss-trimethyl-5H-dibenzo[ed]cycloheptene-5-propanamine; Butriptylene; Butriptyline