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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14ClNO
Molecular Weight 211.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[(2-Chloroethyl)ethylamino]benzaldehyde

SMILES

CCN(CCCl)C1=CC=C(C=O)C=C1

InChI

InChIKey=MFUFJCIFNHFEDW-UHFFFAOYSA-N
InChI=1S/C11H14ClNO/c1-2-13(8-7-12)11-5-3-10(9-14)4-6-11/h3-6,9H,2,7-8H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H14ClNO
Molecular Weight 211.688
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:19:47 GMT 2023
Edited
by admin
on Sat Dec 16 10:19:47 GMT 2023
Record UNII
GW94D6D7XP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[(2-Chloroethyl)ethylamino]benzaldehyde
Systematic Name English
Benzaldehyde, 4-[(2-chloroethyl)ethylamino]-
Systematic Name English
NSC-73020
Code English
p-[(2-Chloroethyl)ethylamino]benzaldehyde
Common Name English
Code System Code Type Description
NSC
73020
Created by admin on Sat Dec 16 10:19:47 GMT 2023 , Edited by admin on Sat Dec 16 10:19:47 GMT 2023
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CAS
2643-07-4
Created by admin on Sat Dec 16 10:19:47 GMT 2023 , Edited by admin on Sat Dec 16 10:19:47 GMT 2023
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ECHA (EC/EINECS)
220-150-2
Created by admin on Sat Dec 16 10:19:47 GMT 2023 , Edited by admin on Sat Dec 16 10:19:47 GMT 2023
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FDA UNII
GW94D6D7XP
Created by admin on Sat Dec 16 10:19:47 GMT 2023 , Edited by admin on Sat Dec 16 10:19:47 GMT 2023
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PUBCHEM
75842
Created by admin on Sat Dec 16 10:19:47 GMT 2023 , Edited by admin on Sat Dec 16 10:19:47 GMT 2023
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EPA CompTox
DTXSID20181022
Created by admin on Sat Dec 16 10:19:47 GMT 2023 , Edited by admin on Sat Dec 16 10:19:47 GMT 2023
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