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(+)-Phenylethylamine

(+)-Phenylethylamine structure

CAS No:
3886-69-9
Formula:
C8H11N
Chemical Name:
(+)-Phenylethylamine
Synonyms:
Benzenemethanamine,α-methyl-,(αR)-;Benzylamine,α-methyl-,(R)-(+)-;Benzenemethanamine,α-methyl-,(R)-;Benzylamine,α-methyl-,d-;(αR)-α-Methylbenzenemethanamine;(+)-α-Phenylethylamine;(+)-α-Methylbenzylamine;D-α-Methylbenzylamine;D-(+)-α-Phenylethylamine;(R)-α-Phenethylamine;(R)-(+)-α-Phenylethylamine;(+)-(R)-α-Phenylethylamine;(+)-1-Phenylethylamine;(+)-(R)-α-Methylbenzylamine;d-1-Phenylethylamine;(R)-α-Methylbenzenemethanamine;D-Phenethylamine;(+)-α-Phenethylamine;R-(+)-Methylbenzylamine;(+)-(R)-1-Phenylethylamine;(R)-α-Phenylethylamine;(R)-(+)-α-Phenethylamine;D-(+)-1-Phenylethylamine;D-α-Phenethylamine;(+)-α-Methylbenzenemethanamine;(+)-(R)-1-Phenethylamine;(R)-Phenethylamine;(R)-1-Amino-1-phenylethane;(R)-(+)-1-Phenethylamine;(+)-Phenylethylamine;(+)-1-Amino-1-phenylethane;(R)-1-Phenethylamine;D-1-Phenylethylamine;(R)-α-Aminoethylbenzene;D-(+)-α-Methylbenzylamine;(R)-(+)-1-Phenylethylamine;(R)-(+)-1-Methylbenzylamine;(R)-1-Phenylethanamine;(R)-(+)-Phenethylamine;(R)-1-Aminoethylbenzene;(1R)-1-Phenyl-1-ethanamine;(R)-Phenylethylamine;(1R)-1-Phenylethanamine;(R)-(+)-α-Methylbenzylamine;(1R)-1-Phenylethylamine;(R)-α-Methylbenzylamine;(R)-1-Phenylethylamine;(+)-[(1R)-1-Phenylethyl]amine;(1R)-Phenylethylamine;(R)-Phenylethylamine;(R)-1-Phenyl-1-ethanamine;(R)-(+)-Alpha-methylbenzylamine;(R)-(+)-1-Phenylethanamine;(+)-1-Phenethylamine;(R)-Methylbenzylamine;(1R)-1-Phenylethanamine;(1R)-1-Phenylethan-1-amine;(+)-1-Phenylethan-1-amine;(R)-Alpha-methylbenzylamine;R-(+)-Phenylethylamine;R-(+)-Phenylethylamine
Categories:
Chemical Reagents > Organic Reagents

Description

Colorless to light yellow liqui

(1R)-1-phenylethanamine is the (R)-enantiomer of 1-phenylethanamine. It is a conjugate base of a (1R)-1-phenylethanaminium. It is an enantiomer of a (1S)-1-phenylethanamine.

(+)-Phenylethylamine Basic Attributes

Molecular Weight：

121.18

Exact Mass：

121.18

BRN：

2410916

EC Number：

223-423-4

UNII：

V022ZK8GZ5

HScode：

29214980

Characteristics

PSA：

XLogP3：

1.44

Appearance：

Clear colorless Liquid

Density：

0.95

Melting Point：

142.5-145.5 °C @ Solvent: Ethyl acetate

Boiling Point：

184-186 °C

Flash Point：

175 °F

Refractive Index：

1.533

Water Solubility：

H2O: 40 g/L (20 ºC)

Storage Conditions：

2-8°C

Vapor Pressure：

0.5 mm Hg ( 20 °C)

Specific rotation：

40 º (neat)

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN 2735 8/PG 2

wgk germany：

hazard class code：

21/22-34

safety instructions：

26-28-36/37/39-45-28A-27

Marks：

Stability/Shelf Life：

Stable under normal temperatures and pressures.

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

H302 + H312-H314

GHS Classification：

|Danger|H302 (98.65%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, and P501|Aggregated GHS information provided by 148 companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

(+)-Phenylethylamine Use and Manufacturing

Uses

Chiral amines are used to determine the purity of acid isomers.

Manufacturing Info：

Benzenemethanamine, .alpha.-methyl-, (.alpha.R)-: ACTIVE

Computed Properties

Molecular Weight:121.18
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:121.089149355
Monoisotopic Mass:121.089149355
Topological Polar Surface Area:26
Heavy Atom Count:9
Complexity:74.6
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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