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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13NO2
Molecular Weight 191.2264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINOETHYL CINNAMATE

SMILES

NCCOC(=O)\C=C\C1=CC=CC=C1

InChI

InChIKey=PHUXIBJBOCQQRM-VOTSOKGWSA-N
InChI=1S/C11H13NO2/c12-8-9-14-11(13)7-6-10-4-2-1-3-5-10/h1-7H,8-9,12H2/b7-6+

HIDE SMILES / InChI

Molecular Formula C11H13NO2
Molecular Weight 191.2264
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 10:01:41 UTC 2023
Edited
by admin
on Sat Dec 16 10:01:41 UTC 2023
Record UNII
85F94ZI8YS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINOETHYL CINNAMATE
Systematic Name English
2-AMINOETHYL TRANS-CINNAMATE
Systematic Name English
2-PROPENOIC ACID, 3-PHENYL-, 2-AMINOETHYL ESTER, (E)-
Systematic Name English
2-AMINOETHYL CINNAMATE, E-
Systematic Name English
Code System Code Type Description
CAS
19694-04-3
Created by admin on Sat Dec 16 10:01:41 UTC 2023 , Edited by admin on Sat Dec 16 10:01:41 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY
CAS
35241-64-6
Created by admin on Sat Dec 16 10:01:41 UTC 2023 , Edited by admin on Sat Dec 16 10:01:41 UTC 2023
PRIMARY
FDA UNII
85F94ZI8YS
Created by admin on Sat Dec 16 10:01:41 UTC 2023 , Edited by admin on Sat Dec 16 10:01:41 UTC 2023
PRIMARY
EPA CompTox
DTXSID901298374
Created by admin on Sat Dec 16 10:01:41 UTC 2023 , Edited by admin on Sat Dec 16 10:01:41 UTC 2023
PRIMARY
PUBCHEM
5475336
Created by admin on Sat Dec 16 10:01:41 UTC 2023 , Edited by admin on Sat Dec 16 10:01:41 UTC 2023
PRIMARY