2-Propen-1-amine,2-chloro-N-(1,1-dimethylethyl)- structure
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Common Name | 2-Propen-1-amine,2-chloro-N-(1,1-dimethylethyl)- | ||
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CAS Number | 17026-97-0 | Molecular Weight | 147.64600 | |
Density | 0.927g/cm3 | Boiling Point | 169.9ºC at 760mmHg | |
Molecular Formula | C7H14ClN | Melting Point | N/A | |
MSDS | N/A | Flash Point | 56.6ºC |
Name | N-(2-chloroprop-2-enyl)-2-methylpropan-2-amine |
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Synonym | More Synonyms |
Density | 0.927g/cm3 |
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Boiling Point | 169.9ºC at 760mmHg |
Molecular Formula | C7H14ClN |
Molecular Weight | 147.64600 |
Flash Point | 56.6ºC |
Exact Mass | 147.08100 |
PSA | 12.03000 |
LogP | 2.51790 |
Vapour Pressure | 1.51mmHg at 25°C |
Index of Refraction | 1.445 |
Precursor 4 | |
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DownStream 0 |
N-<2-Chlor-allyl>-tert.-butylamin |
N-(2-chloroprop-2-enyl)-tert-butylamine |
n-tert-butyl-2-chloroprop-2-en-1-amine |
tert.-Butyl-2-chlor-2-propenylamin |