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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13NO.ClH
Molecular Weight 235.709
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BENZYLOXYANILINE HYDROCHLORIDE

SMILES

Cl.NC1=CC=CC(OCC2=CC=CC=C2)=C1

InChI

InChIKey=DGEPFWPWDZVYEP-UHFFFAOYSA-N
InChI=1S/C13H13NO.ClH/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11;/h1-9H,10,14H2;1H

HIDE SMILES / InChI

Molecular Formula C13H13NO
Molecular Weight 199.2484
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 01:36:11 GMT 2023
Edited
by admin
on Sat Dec 16 01:36:11 GMT 2023
Record UNII
55TL0Z0P5H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BENZYLOXYANILINE HYDROCHLORIDE
Systematic Name English
BENZENAMINE, 3-(PHENYLMETHOXY)-, HYDROCHLORIDE
Systematic Name English
NSC-81587
Code English
BENZENAMINE, 3-(PHENYLMETHOXY)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
54602213
Created by admin on Sat Dec 16 01:36:11 GMT 2023 , Edited by admin on Sat Dec 16 01:36:11 GMT 2023
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FDA UNII
55TL0Z0P5H
Created by admin on Sat Dec 16 01:36:11 GMT 2023 , Edited by admin on Sat Dec 16 01:36:11 GMT 2023
PRIMARY
CAS
81499-33-4
Created by admin on Sat Dec 16 01:36:11 GMT 2023 , Edited by admin on Sat Dec 16 01:36:11 GMT 2023
PRIMARY
NSC
81587
Created by admin on Sat Dec 16 01:36:11 GMT 2023 , Edited by admin on Sat Dec 16 01:36:11 GMT 2023
PRIMARY