Name | N-[2-(2-phenylethylsulfanyl)ethyl]butan-1-amine |
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Synonyms |
1-Propanone,2-dimethyl
tert-Butyl 4-methoxyphenyl ketone (CH3)3N*BH2I 4-Methoxyphenyl-tert-butyl ketone p-methoxypivalophenone 1-(4-methoxyphenyl)-2,2-dimethyl-1-propanone (CH3)3CO-C6H4-4-OMe 1-(4-METHOXYPHENYL)-2,2-DIMETHYL-PROPAN-1-ONE Propiophenone,2-dimethyl 1-(p-methoxyphenyl)-2,2-dimethyl-1-propanone trimethylamine-monoiodoborane (1/1) |
Boiling Point | 2.8ºC at 760mmHg |
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Molecular Formula | C3H11BIN- |
Molecular Weight | 198.84200 |
Exact Mass | 199.00300 |
PSA | 12.36000 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Precursor 0 | |
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DownStream 3 | |