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(3S)-3-[[(1S)-1-Phenylethyl]amino]-1-butanol
[CAS# 61477-38-1]

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Identification
Name (3S)-3-[[(1S)-1-Phenylethyl]amino]-1-butanol
Molecular Structure CAS # 61477-38-1, (3S)-3-[[(1S)-1-Phenylethyl]amino]-1-butanol
Molecular Formula C12H19NO
Molecular Weight 193.29
CAS Registry Number 61477-38-1
Properties
Solubility Sparingly soluble (12 g/L) (25 ºC), Calc.*
Density 0.987±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Boiling point 302.5±25.0 ºC (760 Torr), Calc.*
Flash point 92.6±13.8 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
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2-Phenylethyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside  2-Phenylethyl acrylate  1-Phenylethylamine  (R)-(+)-1-Phenylethylamine  L-1-Phenylethylamine  2-Phenylethylamine hydrochloride  2-[(2-Phenylethyl)amino]benzoic acid  [S-(R*,R*)]-3-[(1-Phenylethyl)amino]butanoic acid ethyl ester  [R-(R*,S*)]-3-[(1-Phenylethyl)amino]butanoic acid ethyl ester  (3R)-3-[[(1S)-1-Phenylethyl]amino]-1-butanol  N-(1-Phenylethyl)benzamide  4-(2-Phenylethyl)benzenamine hydrochloride  1-Phenylethyl butyrate  2-Phenyl-2-ethylbutyric acid  2-Phenylethylchlorodimethylsilane  Phenyl 4-ethylcyclohexanecarboxylate  (11bS)-N-(1-Phenylethyl)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine  4,4'-[1,4-phenylenedi-(1E)-2,1-ethenediyl]bis[N,N-diphenylbenzenamine]  3,3'-(1,4-Phenylenedi-2,1-ethenediyl)bis(9-ethyl-9H-carbazole)  (2Z,2'Z)-4,4'-(1,3-Phenylenediimino)bis[4-oxo-2-butenoic acid]