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(S)-CYCLOPROPYL(2-PHENYLPHENYL)METHANAMINE

(S)-CYCLOPROPYL(2-PHENYLPHENYL)METHANAMINE Structure
(S)-CYCLOPROPYL(2-PHENYLPHENYL)METHANAMINE structure
CAS No.
1213956-82-1
Chemical Name:
(S)-CYCLOPROPYL(2-PHENYLPHENYL)METHANAMINE
Synonyms
(S)-CYCLOPROPYL(2-PHENYLPHENYL)METHANAMINE;[1,1′-Biphenyl]-2-methanamine, α-cyclopropyl-, (αS)-
CBNumber:
CB013903189
Molecular Formula:
C16H17N
Molecular Weight:
223.31
MDL Number:
MOL File:
1213956-82-1.mol
Last updated:2024-03-24 08:03:42
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(S)-CYCLOPROPYL(2-PHENYLPHENYL)METHANAMINE Properties

Boiling point 378.0±21.0 °C(predicted)
Density 1.109±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
pka 9.20±0.10(predicted)

(S)-CYCLOPROPYL(2-PHENYLPHENYL)METHANAMINE Preparation Products And Raw materials

Raw materials

Preparation Products

(S)-CYCLOPROPYL(2-PHENYLPHENYL)METHANAMINE Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
LABTER SCIENTIFIC CO.,LTD 010-56330744 15210344275 sales@labter.com.cn China 10004 58
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LABTER SCIENTIFIC CO.,LTD 58
(S)-CYCLOPROPYL(2-PHENYLPHENYL)METHANAMINE [1,1′-Biphenyl]-2-methanamine, α-cyclopropyl-, (αS)- 1213956-82-1