(E)-4-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]-3-BUTENOIC ACID

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Names

[ CAS No. ]:
73027-06-2

[ Name ]:
(E)-4-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]-3-BUTENOIC ACID

[Synonym ]:
3,4-Dehydrochlorambucil
3,4-Deshydrochlorambucil

Chemical & Physical Properties

[ Density]:
1.284g/cm3

[ Boiling Point ]:
490.2ºC at 760 mmHg

[ Molecular Formula ]:
C₁₄H₁₇Cl₂NO₂

[ Molecular Weight ]:
302.19600

[ Flash Point ]:
250.3ºC

[ Exact Mass ]:
301.06400

[ PSA ]:
40.54000

[ LogP ]:
3.45850

[ Index of Refraction ]:
1.61

Related Compounds

1-ethyl-5-(1-methyl-1H-pyrazol-5-yl)-1H-1,2,3-triazol-4-amine
5-(1-methyl-1H-pyrazol-5-yl)-1-(propan-2-yl)-1H-1,2,3-triazol-4-amine
1-(3-fluoropropyl)-5-(1-methyl-1H-pyrazol-5-yl)-1H-1,2,3-triazol-4-amine
1-cyclopentyl-5-(1-methyl-1H-pyrazol-5-yl)-1H-1,2,3-triazol-4-amine
1-(2-ethoxyethyl)-5-(1-methyl-1H-pyrazol-5-yl)-1H-1,2,3-triazol-4-amine
5-(1-methyl-1H-pyrazol-5-yl)-1-[(oxolan-3-yl)methyl]-1H-1,2,3-triazol-4-amine
5-(1-methyl-1H-pyrazol-5-yl)-1-(4-methylpentyl)-1H-1,2,3-triazol-4-amine
1-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]cyclobutane-1-carboxamide
1-(azetidin-3-yl)-N-[2-(pyrrolidin-3-yl)ethyl]-1H-pyrazol-5-amine
N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-N2-cyclopropylethane-1,2-diamine

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