2-Propen-1-amine, N-(1,1-dimethylethyl)-

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Names

[ CAS No. ]:
16486-68-3

[ Name ]:
2-Propen-1-amine, N-(1,1-dimethylethyl)-

[Synonym ]:
N-Tert.-butyl-N-(2-propenyl)amine
N-t-butylallylamine
tert-butylallylamine
2-Propen-1-amine,N-(1,1-dimethylethyl)
N-tert-Butylallylamine
allyl-tert-butyl-amine
N-(tert-Butyl)-2-propen-1-amine
N-tert-butylprop-2-en-1-amine
N-Allyl-N-tert-butylamine
N-(1,1-dimethylethyl)-2-propen-1-amine

Chemical & Physical Properties

[ Boiling Point ]:
112°C(lit.)

[ Molecular Formula ]:
C7H15N

[ Molecular Weight ]:
113.20100

[ Exact Mass ]:
113.12000

[ PSA ]:
12.03000

[ LogP ]:
1.95140

MSDS

Click to get detail MSDS

Precursor & DownStream

Precursor

DownStream

  • 1-tert-Butyl-2-phenyl-1,2-azaborolidine

Related Compounds

  • 2-Propen-1-amine,N-(1,1-dimethylethyl)-2-[(2-nitrophenyl)sulfonyl]-3-phenyl-
  • 2-methyl-N-(3-trimethylsilylprop-2-enyl)propan-2-amine
  • 2-Propen-1-amine,2-chloro-N-(1,1-dimethylethyl)-
  • 2-Propen-1-amine,N-[1-(1-methyl-1H-pyrrol-2-yl)ethylidene]-(9CI)
  • 2-Propyn-1-amine,N-(1,1-dimethylethyl)-
  • PXS-4728 Free
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 1-Bromo-4-((2,2-difluorocyclopropyl)methoxy)benzene