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About This Item
Linear Formula:
C6H5CH(CH3)CH2NH2
CAS Number:
Molecular Weight:
135.21
UNSPSC Code:
12352116
NACRES:
NA.22
PubChem Substance ID:
MDL number:
Beilstein/REAXYS Number:
3195646
Product Name
(R)-(+)-β-Methylphenethylamine, 99%
InChI
1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m0/s1
SMILES string
C[C@@H](CN)c1ccccc1
InChI key
AXORVIZLPOGIRG-QMMMGPOBSA-N
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
Quality Level
Related Categories
signalword
Danger
hcodes
Hazard Classifications
Skin Corr. 1B
Storage Class
8A - Combustible corrosive hazardous materials
wgk
WGK 3
flash_point_f
177.8 °F - closed cup
flash_point_c
81 °C - closed cup
ppe
Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
Regulatory Information
监管及禁止进口产品
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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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