Phenol,4-[(1R,2S)-2-(dipropylamino)cyclopropyl]-, rel- (110826-39-6)

Identification
Name:	Phenol,4-[(1R,2S)-2-(dipropylamino)cyclopropyl]-, rel-
CAS:	110826-39-6
Molecular Formula:	C15H23 N O
Molecular Weight:	0
InChI:	InChI=1/C15H23NO/c1-3-9-16(10-4-2)15-11-14(15)12-5-7-13(17)8-6-12/h5-8,14-15,17H,3-4,9-11H2,1-2H3/t14-,15+/m0/s1
Molecular Structure:
Properties
Flash Point:	160.5°C
Boiling Point:	354.7°Cat760mmHg
Density:	1.04g/cm³
Refractive index:	1.553
Flash Point:	160.5°C
Safety Data

Phenol,4-[(1R,2S)-2-aminocyclopropyl]-, rel-
Phenol, 2-[2-(dipropylamino)cyclopropyl]-
Phenol, 3-[2-(dipropylamino)cyclopropyl]-
Benzene,1-chloro-4-[(1R,2S)-2-(phenylsulfonyl)cyclopropyl]-, rel-
Phenol, 2-methoxy-4-[(1R,2S)-2-nitrocyclohexyl]-, rel-
Phenol, 4-[(1R,2S)-2-aminocyclohexyl]-2-methoxy-, rel-
Ethanone,1-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]-, rel-
Benzene,[(1R,2S)-2-(1-methylethyl)cyclopropyl]-, rel-
Benzene, [(1R,2S)-2-(1,1-dimethylethoxy)cyclopropyl]-, rel- (9CI)
Cyclopentanepropanoic acid,a-(2-methoxyethyl)-1-[[[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]amino]carbonyl]-, rel-
Carbamic acid, [(1R,2S)-2-fluoro-2-(4-fluorophenyl)cyclopropyl]-,1,1-dimethylethyl ester, rel-
Carbamic acid, [(1R,2S)-2-fluoro-2-(4-methylphenyl)cyclopropyl]-,1,1-dimethylethyl ester, rel-
5-Thiazolecarboxamide,2-cyclopropyl-4-methyl-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
Carbamic acid, [(1R,2S)-2-(4-chlorophenyl)cyclopropyl]-,1,1-dimethylethyl ester, rel-
Carbamic acid, [(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-,1,1-dimethylethyl ester, rel-
Benzenemethanamine,N-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-N-(phenylmethyl)-, rel-
Benzenemethanamine,N-(phenylmethyl)-N-[(1R,2S)-2-[4-(trifluoromethyl)phenyl]cyclopropyl]-,rel-
Phenol,2-[2-(dipropylamino)cyclopropyl]-, (1S-trans)- (9CI)
Phenol,3-[2-(dipropylamino)cyclopropyl]-, (1S-trans)- (9CI)
Phenol,4-[(1R,2S)-1-ethyl-2-(4-methoxyphenyl)butyl]-, rel-