461385
(R)-(+)-β-Methylphenethylamine
99%
Synonym(s):
(R)-2-Phenyl-1-propylamine
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About This Item
Linear Formula:
C6H5CH(CH3)CH2NH2
CAS Number:
Molecular Weight:
135.21
Beilstein:
3195646
MDL number:
UNSPSC Code:
12352116
PubChem Substance ID:
NACRES:
NA.22
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Assay
99%
optical activity
[α]22/D +35°, c = 1 in ethanol
refractive index
n20/D 1.525 (lit.)
bp
197 °C (lit.)
density
0.945 g/mL at 25 °C (lit.)
functional group
amine
phenyl
SMILES string
C[C@@H](CN)c1ccccc1
InChI
1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m0/s1
InChI key
AXORVIZLPOGIRG-QMMMGPOBSA-N
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Skin Corr. 1B
Storage Class Code
8A - Combustible corrosive hazardous materials
WGK
WGK 3
Flash Point(F)
177.8 °F - closed cup
Flash Point(C)
81 °C - closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Anita H Lewin et al.
Bioorganic & medicinal chemistry, 16(15), 7415-7423 (2008-07-08)
A cell line in which RD-HGA16 cells were stably transfected with the hTAAR 1 receptor was created and utilized to carry out a systematic evaluation of a series of beta-phenethylamines. Fair agreement was observed with data obtained for aryl and
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