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4-[2-[4-[bis(2-chloroethyl)amino]phenoxy]ethoxy]-N,N-bis(2-chloroethyl)aniline

4-[2-[4-[bis(2-chloroethyl)amino]phenoxy]ethoxy]-N,N-bis(2-chloroethyl)aniline structure

CAS No:
38636-41-8
Formula:
C22H28Cl4N2O2
Chemical Name:
4-[2-[4-[bis(2-chloroethyl)amino]phenoxy]ethoxy]-N,N-bis(2-chloroethyl)aniline
Synonyms:
Benzenamine, 4,4'-(1,2-ethanediylbis(oxy))bis(N,N-bis(2-chloroethyl)-;38636-41-8;BRN 2786963;Ethyleneglycol 4,4'-tetra(2-chloroethyl)diaminodiphenyl ether;4,4'-(1,2-Ethanediylbis(oxy))bis(N,N-bis(2-chloroethyl)benzenamine);4-13-00-01048 (Beilstein Handbook Reference);DTXSID60191948

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4-[2-[4-[bis(2-chloroethyl)amino]phenoxy]ethoxy]-N,N-bis(2-chloroethyl)aniline Basic Attributes

Molecular Weight：

494.3 g/mol

Exact Mass：

494.087539 g/mol

DSSTox ID：

DTXSID60191948

Characteristics

PSA：

24.9 Å²

Computed Properties

Molecular Weight:494.3
XLogP3:6.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:15
Exact Mass:494.087539
Monoisotopic Mass:492.090489
Topological Polar Surface Area:24.9
Heavy Atom Count:30
Complexity:370
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[2-[4-[bis(2-chloroethyl)amino]phenoxy]ethoxy]-N,N-bis(2-chloroethyl)aniline

Basic Attributes
Characteristics
Computed Properties

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