Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.1677 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N)C(N)=CC=C1
InChI
InChIKey=AXNUJYHFQHQZBE-UHFFFAOYSA-N
InChI=1S/C7H10N2/c1-5-3-2-4-6(8)7(5)9/h2-4H,8-9H2,1H3
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.1677 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Interaction with the aromatic hydrocarbon receptor, CYP1A induction, and mutagenicity of a series of diaminotoluenes: implications for their carcinogenicity. | 1996 Jul |
|
| Pd(II) and Pt(II) complexes with aromatic diamines: study of their interaction with DNA. | 2004 Mar |
|
| Prediction of genotoxicity of chemical compounds by statistical learning methods. | 2005 Jun |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:57:48 GMT 2023
by
admin
on
Sat Dec 16 01:57:48 GMT 2023
|
| Record UNII |
SR8WC7LLQ2
|
| Record Status |
Validated (UNII)
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| Record Version |
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C100420
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2687-25-4
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