(R)-(+)-1-Phenylethylamine
Product name:
(R)-(+)-1-Phenylethylamine
Description: (1R)-1-phenylethanamineis a conjugate base of a (1R)-1-phenylethanaminium, It is an analogue of 2-phenylethylamine where the amine has been replaced by a pyrrolidine ring , and its Chemical Formula is C8H11N.
Group: Intermediates
CAS Number: 3886-69-9
EC Number: 223-423-4
Synonyms:

D-Phenethylamine, R-(+)-α-phenylethylamine, (R)-(+)-1-Phenylethylamine, (R)-(+)-alpha-Methylbenzylamine, R(+)-Alpha-methylbenzylamine, Benzenemethanamine, α-methyl-, (R)- , , ,

Ipuac Name: (1R)-1-phenylethanamine
Molecular Formula: C8H11N
Molecular Weight: 121.183 g/mol
Boiling Point: 184-186ºC
Flash Point: 75ºC
Melting Point: -10ºC
Density: 0.95 g/cm3
Hazard Class: 8
HS Code: 29214980
RID/ADR: UN 2735
Risk Statements: R21/22; R34

Suppliers: 25

(R)-(+)-1-Phenylethylamine
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Shin-Etsu
Shin-Etsu
United States
(R)-(+)-1-Phenylethylamine
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(R)-(+)-1-Phenylethylamine
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(R)-(+)-1-Phenylethylamine
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(R)-(+)-1-Phenylethylamine
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(R)-(+)-1-Phenylethylamine
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(R)-(+)-1-Phenylethylamine
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(R)-(+)-1-Phenylethylamine
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OQEMA
OQEMA
Germany
(R)-(+)-1-Phenylethylamine
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(R)-(+)-1-Phenylethylamine
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(R)-(+)-1-Phenylethylamine
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(R)-(+)-1-Phenylethylamine
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(R)-(+)-1-Phenylethylamine
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(R)-(+)-1-Phenylethylamine
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(R)-(+)-1-Phenylethylamine
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(R)-(+)-1-Phenylethylamine
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(R)-(+)-1-Phenylethylamine
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(R)-(+)-1-Phenylethylamine
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(R)-(+)-1-Phenylethylamine
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(R)-(+)-1-Phenylethylamine
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(R)-(+)-1-Phenylethylamine
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(R)-(+)-1-Phenylethylamine
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(R)-(+)-1-Phenylethylamine
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(R)-(+)-1-Phenylethylamine
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(R)-(+)-1-Phenylethylamine
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