2-Propen-1-amine, N-(1,1-dimethylethyl)- structure
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Common Name | 2-Propen-1-amine, N-(1,1-dimethylethyl)- | ||
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CAS Number | 16486-68-3 | Molecular Weight | 113.20100 | |
Density | N/A | Boiling Point | 112°C(lit.) | |
Molecular Formula | C7H15N | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-methyl-N-prop-2-enylpropan-2-amine |
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Synonym | More Synonyms |
Boiling Point | 112°C(lit.) |
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Molecular Formula | C7H15N |
Molecular Weight | 113.20100 |
Exact Mass | 113.12000 |
PSA | 12.03000 |
LogP | 1.95140 |
Precursor 0 | |
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DownStream 1 | |
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 |