BENZENEMETHANAMINE, .ALPHA.-BUTYL-N-METHYL-

Modify Date: 2024-01-04 19:23:58

BENZENEMETHANAMINE, .ALPHA.-BUTYL-N-METHYL- Structure
BENZENEMETHANAMINE, .ALPHA.-BUTYL-N-METHYL- structure
Common Name BENZENEMETHANAMINE, .ALPHA.-BUTYL-N-METHYL-
CAS Number 13509-75-6 Molecular Weight 177.28600
Density 0.896 g/cm3 Boiling Point 241 °C
Molecular Formula C12H19N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-Methyl-1-phenyl-1-pentanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.896 g/cm3
Boiling Point 241 °C
Molecular Formula C12H19N
Molecular Weight 177.28600
Exact Mass 177.15200
PSA 12.03000
LogP 3.52820

 Safety Information

Hazard Codes Xn
HS Code 2921499090

 Customs

HS Code 2921499090
Summary 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Synonyms

2-chloro-1-(3-methyl-3-phenylcyclobutyl)ethan-1-one
Ethanone,2-chloro-1-(3-methyl-3-phenylcyclobutyl)
3-phenyl-3-methyl-1-(2-chloro-1-oxoethyl)cyclobutane
N-Methyl-N-(1-phenylpentyl)amin
N-Methyl-1-phenylpentylamin
1-Methylamino-1-phenyl-pentan
methyl-(1-phenyl-pentyl)-amine
1-phenyl-1-methyl-3-(2-chloro-1-oxoethyl)cyclobutane
N-methyl-1-phenylpentan-1-amine
Methyl-(1-phenyl-pentyl)-amin
1-methyl-1-phenyl-3-(2-chloro-1-oxoethyl)cyclobutane
1-Phenyl-1-methylaminopentan
2-chloro-1-(3-methyl-3-phenylcyclobutyl) ethanone
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