t-Butylethanolamine

Modify Date: 2026-08-02 11:17:37

t-Butylethanolamine Structure
t-Butylethanolamine structure
Common Name t-Butylethanolamine
CAS Number 3907-02-6 Molecular Weight 117.189
Density 0.9±0.1 g/cm3 Boiling Point 198.5±13.0 °C at 760 mmHg
Molecular Formula C6H15NO Melting Point N/A
MSDS N/A Flash Point 73.8±19.8 °C

 Names

Name 2-amino-3,3-dimethylbutan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 198.5±13.0 °C at 760 mmHg
Molecular Formula C6H15NO
Molecular Weight 117.189
Flash Point 73.8±19.8 °C
Exact Mass 117.115364
PSA 46.25000
LogP 0.27
Vapour Pressure 0.1±0.8 mmHg at 25°C
Index of Refraction 1.452
InChIKey JBULSURVMXPBNA-UHFFFAOYSA-N
SMILES CC(C)(C)C(N)CO

 Safety Information

Hazard Codes Xi
HS Code 2922199090

 Customs

HS Code 2922199090
Summary 2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

2-amino-3,3-dimethyl-butan-1-ol
2-amino-3,3-dimethylbutan-1-ol
L-tert-butylleucinol
(2S)-2-Amino-3,3-dimethyl-1-butanol
L-t-butyl leucinol
H-TLE-OL
2-Amino-3,3-dimethyl-1-butanol
L-T-LEUCINOL
L-Tert-Leucinol
t-Butylethanolamine
(2S)-2-Amino-3,3-dimethylbutan-1-ol
(S)-2-Amino-3,3-dimethylbutanol
L-T-BUTYLGLYCINOL
(S)-2-Amino-3,3-dimethyl butanol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.