N-tert-butyl-2-methylbut-3-en-2-amine

Modify Date: 2024-01-14 17:52:54

N-tert-butyl-2-methylbut-3-en-2-amine Structure
N-tert-butyl-2-methylbut-3-en-2-amine structure
Common Name N-tert-butyl-2-methylbut-3-en-2-amine
CAS Number 40137-02-8 Molecular Weight 141.25400
Density 0.774 g/mL at 25ºC(lit.) Boiling Point 141ºC(lit.)
Molecular Formula C9H19N Melting Point N/A
MSDS N/A Flash Point 70 °F

 Names

Name N-tert-butyl-2-methylbut-3-en-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.774 g/mL at 25ºC(lit.)
Boiling Point 141ºC(lit.)
Molecular Formula C9H19N
Molecular Weight 141.25400
Flash Point 70 °F
Exact Mass 141.15200
PSA 12.03000
LogP 2.73000
Index of Refraction n20/D 1.432(lit.)

 Safety Information

Hazard Codes C: Corrosive;
Risk Phrases 10-34
Safety Phrases 16-26-36/37/39-45
RIDADR UN 2920 8/PG 1
HS Code 2921199090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2921199090
Summary 2921199090 other acyclic 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

3-t-Butylamino-3-methyl-1-buten
N-tert-Butyl-N-(1,1-dimethylallyl)amine
MFCD02093663
3-tert-Butylamino-3-methyl-1-butene
3-Buten-2-amine,N-(1,1-dimethylethyl)-2-methyl
3-tert-Butylamino-3-methyl-but-1-en
N-tert-Butyl-1,1-dimethylallylamine
Allylamine,N-tert-butyl-1,1-dimethyl-(6CI)
3-tert.-Butylamino-3-methyl-buten-(1)