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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 CINNAMYLAMINE, (E)-

SMILES

NC\C=C\C1=CC=CC=C1

InChI

InChIKey=RDAFNSMYPSHCBK-QPJJXVBHSA-N
InChI=1S/C9H11N/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8,10H2/b7-4+

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

Targets

Targets

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:16:33 GMT 2023
Edited
by admin
on Sat Dec 16 09:16:33 GMT 2023
Record UNII
KRU5188QAR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINNAMYLAMINE, (E)-
Systematic Name English
TRANS-3-PHENYL-2-PROPENYLAMINE
Systematic Name English
(2E)-3-PHENYL-2-PROPENYLAMINE
Systematic Name English
TRANYLCYPROMINE RELATED COMPOUND B FREE BASE, (E)-
Common Name English
CYCLOPROPANAMINE, 2-PHENYL-, HYDROCHLORIDE, (1R,2R)-REL-2-PROPEN-1-AMINE, 3-PHENYL-, (2E)-
Systematic Name English
(E)-3-PHENYLALLYLAMINE
Systematic Name English
(E)-CINNAMYLAMINE
Systematic Name English
TRANS-CINNAMYLAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
KRU5188QAR
Created by admin on Sat Dec 16 09:16:33 GMT 2023 , Edited by admin on Sat Dec 16 09:16:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID10195830
Created by admin on Sat Dec 16 09:16:33 GMT 2023 , Edited by admin on Sat Dec 16 09:16:33 GMT 2023
PRIMARY
PUBCHEM
6008559
Created by admin on Sat Dec 16 09:16:33 GMT 2023 , Edited by admin on Sat Dec 16 09:16:33 GMT 2023
PRIMARY
CAS
4335-60-8
Created by admin on Sat Dec 16 09:16:33 GMT 2023 , Edited by admin on Sat Dec 16 09:16:33 GMT 2023
PRIMARY
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