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Basic information
- CAS
15872-73-8- Standard SMILES
Cc1cc(N)cc(N)c1O- InChIKey
WSVFDPKNANXQKM-UHFFFAOYSA-N- Molecular formula
- C7H10N2O
- Average molar mass
- 138.17 g/mol
- Monoisotopic mass
- 138.07931294
Names & identifiers
- Preferred name
- 4,6-Diamino-o-cresol
- IUPAC
- 2,4-Diamino-6-methylphenol
- English name
- 2,4-Diamino-6-methylphenol
- Molecular formula
- C7H10N2O
- Molecular weight
- 138.17
Names & synonyms
2,4-Diamino-6-methylphenolPhenol, 2,4-diamino-6-methyl-
Database identifiers
- CAS
15872-73-8- PubChem CID
- 27520
- DTXSID
DTXSID2065963- UNII
- EX6AY155AA
- Nikkaji
- J71.614F
Properties
Physicochemical properties
- FDA UNII
- 6 AY155AA · EX6AY155AA
- EPA Substance Registry System
- 4 · 4,6-Diamino-o-cresol (15872-73-8)
- TSCA
- TSCA listed
- Hazardous Substances Data
- 15872 · 15872-73-8(Hazardous Substances Data)
Safety & regulation
Safety data
- tsca
- TSCA listed
- Hazardous Substances Data
- 15872-73-8(Hazardous Substances Data)
Related reactions
2 records
Compound notes
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