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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11N
Molecular Weight 133.1903
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-(Phenylmethylene)ethanamine

SMILES

CC\N=C\C1=CC=CC=C1

InChI

InChIKey=IIVYBNBDIDWPQV-CSKARUKUSA-N
InChI=1S/C9H11N/c1-2-10-8-9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8+

HIDE SMILES / InChI

Molecular Formula C9H11N
Molecular Weight 133.1903
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:50:38 GMT 2023
Edited
by admin
on Sat Dec 16 19:50:38 GMT 2023
Record UNII
VZ4JPF9Y7Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(Phenylmethylene)ethanamine
Systematic Name English
Ethanamine, N-(phenylmethylene)-
Systematic Name English
Code System Code Type Description
FDA UNII
VZ4JPF9Y7Z
Created by admin on Sat Dec 16 19:50:38 GMT 2023 , Edited by admin on Sat Dec 16 19:50:38 GMT 2023
PRIMARY
CAS
6852-54-6
Created by admin on Sat Dec 16 19:50:38 GMT 2023 , Edited by admin on Sat Dec 16 19:50:38 GMT 2023
PRIMARY
PUBCHEM
111239
Created by admin on Sat Dec 16 19:50:38 GMT 2023 , Edited by admin on Sat Dec 16 19:50:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID7064491
Created by admin on Sat Dec 16 19:50:38 GMT 2023 , Edited by admin on Sat Dec 16 19:50:38 GMT 2023
PRIMARY
ECHA (EC/EINECS)
229-948-5
Created by admin on Sat Dec 16 19:50:38 GMT 2023 , Edited by admin on Sat Dec 16 19:50:38 GMT 2023
PRIMARY