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Merck
CN

461393

(S)-β-Methylphenethylamine

99%

Synonym(s):

(S)-2-Phenyl-1-propylamine

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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:
3195645
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Product Name

(S)-β-Methylphenethylamine, 99%

InChI

1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m1/s1

SMILES string

C[C@H](CN)c1ccccc1

InChI key

AXORVIZLPOGIRG-MRVPVSSYSA-N

assay

99%

optical activity

[α]22/D −35°, c = 1 in ethanol

refractive index

n20/D 1.525 (lit.)

mp

207 °C (lit.)

density

0.945 g/mL at 25 °C (lit.)

functional group

amine
phenyl

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Application

Building block for the enantioselective synthesis of pyrizinostatin, a pyroglutamyl peptidase inhibitor.

General description

Bacteriorhodopsin is the prototypical "seven-helix" transmembrane protein (with seven α-helical domains), whose study led to advances in understanding G protein-coupled receptors (GPCRs). In Halobacteria, it acts as a light-harvesting protein, producing a proton gradient across the cell wall that is then used to drive biosynthetic processes.

pictograms

Corrosion

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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Kitagawa, M. Tatsuta, K.
Heterocycles, 38, 1747-1747 (1994)
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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