1,3-Propanediol,2-[(1,2-diphenylethyl)amino]-2-methyl-, hydrochloride (1:1) (7469-53-6)

Identification
Name:	1,3-Propanediol,2-[(1,2-diphenylethyl)amino]-2-methyl-, hydrochloride (1:1)
Synonyms:	1,3-Propanediol,2-[(1,2-diphenylethyl)amino]-2-methyl-, hydrochloride (9CI); NSC 401378
CAS:	7469-53-6
Molecular Formula:	C18H23 N O2 . Cl H
Molecular Weight:	285.3807
InChI:	InChI=1/C18H23NO2/c1-18(13-20,14-21)19-17(16-10-6-3-7-11-16)12-15-8-4-2-5-9-15/h2-11,17,19-21H,12-14H2,1H3
Molecular Structure:
Properties
Flash Point:	136.7°C
Boiling Point:	466.8°C at 760 mmHg
Density:	1.125g/cm³
Refractive index:	1.588
Flash Point:	136.7°C
Safety Data

Ethanol,2-[(1-methyl-2,2-diphenylethyl)amino]-, hydrochloride (1:1)
1-Piperidineethanol, a-(2,2-diphenylethyl)-2-methyl-, hydrochloride
2-Propanol,1-[(1,2-diphenylethyl)amino]-3-[5-methyl-2-(1-methylethyl)phenoxy]-,hydrochloride
1-Propanol,2-[[2-[(1,2-diphenylethyl)amino]-2-methylpropyl]amino]-2-methyl-, hydrochloride(1:2)
Acetamide,2-amino-N-(1,2-diphenylethyl)-, hydrochloride (1:1)
1-Piperazineethanol,4-(2,2-diphenylethyl)-a-[(phenylthio)methyl]-, hydrochloride (1:2)
Acetamide,2-amino-N-(1-methyl-1,2-diphenylethyl)-, hydrochloride (1:1)
1,3-Propanediol,2-amino-, hydrochloride (1:1)
1-Piperazineethanamine,N-(1,2-diphenylethyl)-N-methyl-4-(2-pyrimidinyl)-, hydrochloride (1:3)
2-[(1,2-diphenylethyl)amino]propan-1-ol
1,3-Propanediol,2-methyl-2-[(3-phenanthrenylmethyl)amino]-, hydrochloride (1:1)
Acetamide,2-amino-N-(1-methyl-1,2-diphenylethyl)-, (-)-
Acetamide,2-amino-N-(1-methyl-1,2-diphenylethyl)-, (+)-
Acetamide,2-amino-N-(1-methyl-1,2-diphenylethyl)-
Piperazine,1-cyclohexyl-4-(1,2-diphenylethyl)-, hydrochloride (1:2)
Benzene, 1-(2,2-diphenylethyl)-2-methyl-
2(1H)-Quinoxalinone, 3-(2-hydroxy-1-methyl-2,2-diphenylethyl)-
2(1H)-Quinoxalinethione, 3-(2-hydroxy-1-methyl-2,2-diphenylethyl)-
1,3-Propanediol,2-amino-2-ethyl-, hydrochloride (1:1)
1-(1,2-diphenylethyl)-2-methylpiperidine