Name | N,N&prime,-DI(&α,-METHYLBENZYL)ETHYLENEDIAMINE |
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Synonyms |
N1,N2-bis{(R)-1-phenylethyl}ethane-1,2-diamine
ethyl 2-{[(2-ethoxy-2-oxoethyl)carbamoyl]amino}acetate (1'S,1''S)-N,N'-bis(1-phenylethyl)ethane-1,2-diamine bis((ethoxycarbonyl)methyl)urea N,N'-carbonyl-bis-glycine diethyl ester (+)-N,N'-bis[(R)-1-phenylethyl]-1,2-ethylenediamine N,N'-bis[(ethoxycarbonyl)methyl]urea N,N'-carbonyl-bis(glycine ethyl ester) diethyl 2,2'-ureylenediacetate ETHYL 2-(ETHOXYCARBONYLMETHYLCARBAMOYLAMINO)ACETATE diethyl N,N'-carbonylbisglycinate ethyl{[(2-ethoxy-2-oxoethyl)carbamoyl]amino}acetate(non-preferred name) |
Density | 1.001g/cm3 |
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Boiling Point | 382ºC at 760 mmHg |
Molecular Formula | C18H24N2 |
Molecular Weight | 268.39700 |
Flash Point | 217.2ºC |
Exact Mass | 268.19400 |
PSA | 24.06000 |
LogP | 4.46980 |
Index of Refraction | 1.554 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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