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Details

Stereochemistry ACHIRAL
Molecular Formula C8H17Cl2N
Molecular Weight 198.133
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Bis(2-chloroethyl)-1-butanamine

SMILES

CCCCN(CCCl)CCCl

InChI

InChIKey=SXPGFJZLDDFUHA-UHFFFAOYSA-N
InChI=1S/C8H17Cl2N/c1-2-3-6-11(7-4-9)8-5-10/h2-8H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N,N-Bis(2-chloroethyl)-1-butanamine
Systematic Name English
1-Butanamine, N,N-bis(2-chloroethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
39224
Created by admin on Sat Dec 16 20:08:27 GMT 2023 , Edited by admin on Sat Dec 16 20:08:27 GMT 2023
PRIMARY
FDA UNII
FV6ND5JH5Q
Created by admin on Sat Dec 16 20:08:27 GMT 2023 , Edited by admin on Sat Dec 16 20:08:27 GMT 2023
PRIMARY
CAS
42520-97-8
Created by admin on Sat Dec 16 20:08:27 GMT 2023 , Edited by admin on Sat Dec 16 20:08:27 GMT 2023
PRIMARY
NIH
NCATS
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