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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N2
Molecular Weight 164.2474
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(DIMETHYLAMINO)ETHYL)ANILINE

SMILES

CN(C)CCNC1=CC=CC=C1

InChI

InChIKey=FRCVOKAWJJIJHQ-UHFFFAOYSA-N
InChI=1S/C10H16N2/c1-12(2)9-8-11-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H16N2
Molecular Weight 164.2474
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 13:17:07 GMT 2023
Edited
by admin
on Sat Dec 16 13:17:07 GMT 2023
Record UNII
H529KF3HCS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-(DIMETHYLAMINO)ETHYL)ANILINE
Systematic Name English
DIMETHYL(2-(PHENYLAMINO)ETHYL)AMINE
Systematic Name English
1,2-ETHANEDIAMINE, N1,N1-DIMETHYL-N2-PHENYL-
Systematic Name English
1,2-ETHANEDIAMINE, N,N-DIMETHYL-N'-PHENYL-
Systematic Name English
N,N-DIMETHYL-N'-PHENYLETHYLENEDIAMINE
Systematic Name English
Code System Code Type Description
CAS
6711-46-2
Created by admin on Sat Dec 16 13:17:07 GMT 2023 , Edited by admin on Sat Dec 16 13:17:07 GMT 2023
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FDA UNII
H529KF3HCS
Created by admin on Sat Dec 16 13:17:07 GMT 2023 , Edited by admin on Sat Dec 16 13:17:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
229-760-3
Created by admin on Sat Dec 16 13:17:07 GMT 2023 , Edited by admin on Sat Dec 16 13:17:07 GMT 2023
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EPA CompTox
DTXSID1064459
Created by admin on Sat Dec 16 13:17:07 GMT 2023 , Edited by admin on Sat Dec 16 13:17:07 GMT 2023
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PUBCHEM
81206
Created by admin on Sat Dec 16 13:17:07 GMT 2023 , Edited by admin on Sat Dec 16 13:17:07 GMT 2023
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