Chemical Properties of Benzenepropanamine, N,N,.alpha.-trimethyl-.gamma.-phenyl- (CAS 13957-55-6)

Benzenepropanamine, N,N,.alpha.-trimethyl-.gamma.-phenyl-

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InChI
InChI=1S/C18H23N/c1-15(19(2)3)14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,18H,14H2,1-3H3
InChI Key
NSHMKXVHJBBKTN-UHFFFAOYSA-N
Formula
C18H23N
SMILES
CC(CC(c1ccccc1)c1ccccc1)N(C)C
Molecular Weight1
253.38
CAS
13957-55-6
Other Names
  • 1,1-Diphenylbutane, 3-dimethylamino
  • 2-Butanamine, N,N-dimethyl, 4,4-diphenyl
  • Benzenepropanamine, N,N,«alpha»-trimethyl-«gamma»-phenyl-
  • N,N,«alpha»Trimethyl-«gamma»-phenylbenzenepropanamine
  • N,N-Dimethyl-4,4-diphenyl-2-butanamine
  • Propylamine, N,N,1-trimethyl-3,3-diphenyl-
Sources

Physical Properties

Property Value Unit Source
Δf 431.40 kJ/mol Joback Calculated Property
Δfgas 115.18 kJ/mol Joback Calculated Property
Δfus 26.43 kJ/mol Joback Calculated Property
Δvap 61.48 kJ/mol Joback Calculated Property
logPoct/wat 4.16 Crippen Calculated Property
Pc 1940.65 kPa Joback Calculated Property
Tboil 676.16 K Joback Calculated Property
Tc 903.13 K Joback Calculated Property
Tfus 347.93 K Joback Calculated Property
Vc 0.83 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 618.60 J/mol×K 676.16 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 2
=CH- (ring) 10
>N- 1
=C< (ring) 2
-CH2- 1
-CH3 3

Similar Compounds

Terodiline. Tolpropamine. Diisopromine, hydrochloride. 3,3-Diphenylpropylamine. 1,1-Diphenylbutane. 1,1-Diphenylpentane. Benzene, 1,1'-(3-methylbutylidene)bis-. 1,1-Diphenylhexane. Benzene, 1,1',1'',1'''-(1,4-butanediylidene)tetrakis-. Benzene, 1,1',1'',1'''-(1,6-hexanediylidene)tetrakis-. Heptane, 1,1-diphenyl-. Benzene, 1,1'-(3,3-dimethylbutylidene)bis-. 1,1-Diphenyldodecane. Benzene, 1,1'-tetradecylidenebis-. Tolpropamine M (nor), acetylated.

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