(R)-N-(1-Phenylethyl)propan-2-amine

Modify Date: 2024-02-04 19:38:44

(R)-N-(1-Phenylethyl)propan-2-amine Structure
(R)-N-(1-Phenylethyl)propan-2-amine structure
Common Name (R)-N-(1-Phenylethyl)propan-2-amine
CAS Number 19302-16-0 Molecular Weight 163.25900
Density 0.898 g/cm3 Boiling Point 215 °C
Molecular Formula C11H17N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-isopropyl-(+/-)-α-methylbenzylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.898 g/cm3
Boiling Point 215 °C
Molecular Formula C11H17N
Molecular Weight 163.25900
Exact Mass 163.13600
PSA 12.03000
LogP 3.13650

 Safety Information

Hazard Codes Xn
HS Code 2921499090

 Synthetic Route

~%

(R)-N-(1-Phenylethyl)propan-2-amine Structure

(R)-N-(1-Phenyl...

CAS#:19302-16-0

Literature: Johansson, Anders; Lindstedt, Eva-Lotte; Olsson, Thomas Acta Chemica Scandinavica, 1997 ,  vol. 51,  # 3  p. 351 - 353

 Precursor & DownStream

Precursor  1

DownStream  0

 Customs

HS Code 2921499090
Summary 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Synonyms

N-Isopropyl-1-phenylethylamine
N-(1-Phenylethyl)propan-2-amine
BENZENEMETHANAMINE, .ALPHA.-METHYL-N-(1-METHYLETHYL)-
isopropyl(1-phenylethyl)amine
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