1-(4-tert-Butylphenyl)ethanamine

Modify Date: 2025-09-30 10:26:41

1-(4-tert-Butylphenyl)ethanamine Structure
1-(4-tert-Butylphenyl)ethanamine structure
Common Name 1-(4-tert-Butylphenyl)ethanamine
CAS Number 89538-65-8 Molecular Weight 177.286
Density 0.9±0.1 g/cm3 Boiling Point 253.6±9.0 °C at 760 mmHg
Molecular Formula C12H19N Melting Point N/A
MSDS USA Flash Point 112.2±6.3 °C

 Names

Name 1-(4-tert-Butylphenyl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 253.6±9.0 °C at 760 mmHg
Molecular Formula C12H19N
Molecular Weight 177.286
Flash Point 112.2±6.3 °C
Exact Mass 177.151749
PSA 26.02000
LogP 3.13
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.509
InChIKey HZUDLUBTTHIVTP-UHFFFAOYSA-N
SMILES CC(N)c1ccc(C(C)(C)C)cc1

 Safety Information

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

1-[4-(2-Methyl-2-propanyl)phenyl]ethanamine
1-(4-tert-Butylphenyl)ethanamine
Benzenemethanamine, 4-(1,1-dimethylethyl)-α-methyl-
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