Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H16N2 |
| Molecular Weight | 212.2902 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N)C=CC(CC2=CC=C(N)C=C2)=C1
InChI
InChIKey=AFEORBFSJSJGDW-UHFFFAOYSA-N
InChI=1S/C14H16N2/c1-10-8-12(4-7-14(10)16)9-11-2-5-13(15)6-3-11/h2-8H,9,15-16H2,1H3
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3017526
Created by
admin on Sat Dec 16 20:11:53 GMT 2023 , Edited by admin on Sat Dec 16 20:11:53 GMT 2023
|
PRIMARY | |||
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64497-21-8
Created by
admin on Sat Dec 16 20:11:53 GMT 2023 , Edited by admin on Sat Dec 16 20:11:53 GMT 2023
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PRIMARY | |||
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A2HEF2K4ZB
Created by
admin on Sat Dec 16 20:11:53 GMT 2023 , Edited by admin on Sat Dec 16 20:11:53 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[(4-Aminophenyl)methyl]-2-methylbenzenamine](/img/17b3c728-cdb2-41a1-8e64-f05c31e78107.svg "Structure of 4-[(4-Aminophenyl)methyl]-2-methylbenzenamine")