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Details

Stereochemistry ACHIRAL
Molecular Formula C14H24N2
Molecular Weight 220.3538
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N'-PHENYL-N,N,N'-TRIETHYL-1,2-ETHANEDIAMINE

SMILES

CCN(CC)CCN(CC)C1=CC=CC=C1

InChI

InChIKey=BXEFFCMWYFJKBI-UHFFFAOYSA-N
InChI=1S/C14H24N2/c1-4-15(5-2)12-13-16(6-3)14-10-8-7-9-11-14/h7-11H,4-6,12-13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C14H24N2
Molecular Weight 220.3538
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 12:55:36 GMT 2023
Edited
by admin
on Sat Dec 16 12:55:36 GMT 2023
Record UNII
D9I0BXP3AE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N'-PHENYL-N,N,N'-TRIETHYL-1,2-ETHANEDIAMINE
Systematic Name English
ETHYLENEDIAMINE, N,N,N'-TRIETHYL-N'-PHENYL-
Common Name English
1,2-ETHANEDIAMINE, N1,N1,N2-TRIETHYL-N2-PHENYL-
Systematic Name English
FOURNEAU 1571
Common Name English
NSC-349065
Code English
F 1571
Common Name English
1,2-ETHANEDIAMINE, N,N,N'-TRIETHYL-N'-PHENYL-
Systematic Name English
1,2-ETHANEDIAMINE, N'-PHENYL-N,N,N'-TRIETHYL-
Systematic Name English
N1,N1,N2-TRIETHYL-N2-PHENYL-1,2-ETHANEDIAMINE
Systematic Name English
Code System Code Type Description
NSC
349065
Created by admin on Sat Dec 16 12:55:36 GMT 2023 , Edited by admin on Sat Dec 16 12:55:36 GMT 2023
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EPA CompTox
DTXSID80205612
Created by admin on Sat Dec 16 12:55:36 GMT 2023 , Edited by admin on Sat Dec 16 12:55:36 GMT 2023
PRIMARY
CAS
5700-65-2
Created by admin on Sat Dec 16 12:55:36 GMT 2023 , Edited by admin on Sat Dec 16 12:55:36 GMT 2023
PRIMARY
PUBCHEM
45639
Created by admin on Sat Dec 16 12:55:36 GMT 2023 , Edited by admin on Sat Dec 16 12:55:36 GMT 2023
PRIMARY
FDA UNII
D9I0BXP3AE
Created by admin on Sat Dec 16 12:55:36 GMT 2023 , Edited by admin on Sat Dec 16 12:55:36 GMT 2023
PRIMARY