N-[4-[bis(2-chloroethyl)aminomethyl]phenyl]benzamide
-
![N-[4-[bis(2-chloroethyl)aminomethyl]phenyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2ea7e3e3568f4f38bb97479cf3b0d5b2.png "N-[4-[bis(2-chloroethyl)aminomethyl]phenyl]benzamide")
N-[4-[bis(2-chloroethyl)aminomethyl]phenyl]benzamide
structure -
-
CAS No:
100678-35-1
-
Formula:
C18H20Cl2N2O
-
Chemical Name:
N-[4-[bis(2-chloroethyl)aminomethyl]phenyl]benzamide
-
Synonyms:
100678-35-1;BENZANILIDE, 4'-((BIS(2-CHLOROETHYL)AMINO)METHYL)-;4'-((Bis(2-chloroethyl)amino)methyl)benzanilide;BRN 3157312;4'-[[Bis(2-chloroethyl)amino]methyl]benzanilide;Bis(beta-chloroethyl)-4-benzamidobenzylamine;4-13-00-00273 (Beilstein Handbook Reference);DTXSID40143445
-
CAS No:
N-[4-[bis(2-chloroethyl)aminomethyl]phenyl]benzamide Basic Attributes
351.3 g/mol
350.0952687 g/mol
DTXSID40143445
Computed Properties
Molecular Weight:351.3
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:350.0952687
Monoisotopic Mass:350.0952687
Topological Polar Surface Area:32.3
Heavy Atom Count:23
Complexity:334
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation