N-<3-Methyl-butyliden-(2)>-DL-α-phenyl-ethylamin

Modify Date: 2025-09-13 13:42:59

N-<3-Methyl-butyliden-(2)>-DL-α-phenyl-ethylamin Structure
N-<3-Methyl-butyliden-(2)>-DL-α-phenyl-ethylamin structure
 Common Name N-<3-Methyl-butyliden-(2)>-DL-α-phenyl-ethylamin
CAS Number 18805-15-7 Molecular Weight 189.29700
Density N/A Boiling Point N/A
Molecular Formula C13H19N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-<3-Methyl-butyliden-(2)>-DL-α-phenyl-ethylamin
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H19N
Molecular Weight 189.29700
Exact Mass 189.15200
PSA 12.36000
LogP 3.86450

 Synonyms

[1,2-Dimethyl-prop-(Z)-ylidene]-(1-phenyl-ethyl)-amine
N-(3-Methyl-butyliden-(2))-DL-α-phenyl-ethylamin
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Chemsrc provides CAS#:18805-15-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-<3-Methyl-butyliden-(2)>-DL-α-phenyl-ethylamin>> amp version: N-<3-Methyl-butyliden-(2)>-DL-α-phenyl-ethylamin

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