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Key Documents

461385

Sigma-Aldrich

(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

Quality Level

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

Pictograms

Corrosion

Signal Word

Danger

Hazard 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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