BENZENEMETHANAMINE, .ALPHA.-BUTYL-N-METHYL

Modify Date: 2025-09-16 18:13:38

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
InChIKey PVOUZBXBJLSFDE-UHFFFAOYSA-N
SMILES CCCCC(NC)c1ccccc1

 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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