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Home > Products > Organic Building Blocks > Alkenes > N-tert-Butyl-1,1-dimethylallylamine

Catalog Number
ACM40137028
Product Name
N-tert-Butyl-1,1-dimethylallylamine
Structure
CAS
40137-02-8
Symbol
GHS02
Synonyms
N-tert-Butyl-1,1-dimethylallylamine, 40137-02-8, ACMC-20ak0z, AC1L23WS, 513717_ALDRICH, CTK4I2511, AG-F-41979, N-tert-butyl-2-methylbut-3-en-2-amine, 3-Buten-2-amine,N-(1,1-dimethylethyl)-2-methyl-, Allylamine,N-tert-butyl-1,1-dimethyl- (6CI); N-tert-Butyl-N-(1,1-dimethylallyl)amine
IUPAC Name
N-tert-butyl-2-methylbut-3-en-2-amine
Category
Organic Building Blocks
Molecular Formula
C9H19N
Molecular Weight
141.25
Exact Mass
141.15200
Boiling Point
141ºC(lit.)
Flash Point
70 °F
Density
0.774 g/mL at 25ºC(lit.)
SMILES
CC(C)(C)NC(C)(C)C=C
InChI Key
SXGXCSASZBCDRM-UHFFFAOYSA-N
H-Bond Donor
1
H-Bond Acceptor
1
Safty Description
16-26-36/37/39-45
Hazard Statements
H226-H301-H318-H413
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Tel:1-201-478-8534
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