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Structure

(R)-(+)-N,ALPHA-DIMETHYLBENZYLAMINE

CAS
5933-40-4
Catalog Number
ACM5933404
Category
Other Products
Molecular Weight
135.21
Molecular Formula
C9H13N

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Specification

Synonyms
CHEMBL1907781, (R)-(+)-N,alpha-Dimethylbenzylamine, (R)-(+)-N-Methyl-1-phenylethylamine, 5933-40-4, (R)-N-methyl-1-phenylethanamine, SureCN4318, AC1Q3XJP, AC1M11KE, 394009_ALDRICH, 68620_FLUKA, CTK3J4108, MolPort-003-931-611, Methyl[(1R)-1-Phenylethyl]Amine, (1R)-N-methyl-1-phenylethanamine, (R)-N-Methyl-alpha-phenylethylamine, (R)-(+)-N,|A-Dimethylbenzylamine, AKOS005146090, AK140531, O017, ST51051201
IUPAC Name
(1R)-N-methyl-1-phenylethanamine
Canonical SMILES
CC(C1=CC=CC=C1)NC
InChI Key
RCSSHZGQHHEHPZ-MRVPVSSYSA-N
Boiling Point
74-76ºC11 mm Hg(lit.)
Flash Point
143 °F
Density
0.924 g/mL at 20ºC(lit.)
Appearance
UN 2619
EC Number
611-818-8
Exact Mass
135.10500
H-Bond Acceptor
1
H-Bond Donor
1
Packing Group
II
Safety Description
S26-S49-S36-S37-S39
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