Basic information
- CAS
10233-97-3- Standard SMILES
CNC(=O)Oc1ccc(N)c(C)c1- InChIKey
OCYWBKLVMHFSSX-UHFFFAOYSA-N- Molecular formula
- C9H12N2O2
- Average molar mass
- 180.2 g/mol
- Monoisotopic mass
- 180.08987762
Names & identifiers
- Preferred name
- Aminomatacil
- IUPAC
- (4-amino-3-methylphenyl) N-methylcarbamate
Names & synonyms
Aminomatacil4-Amino-3-cresyl methylcarbamateBRN 2096255Methylcarbamic acid 4-amino-m-tolyl ester10233-97-3CARBAMIC ACID, METHYL-, 4-AMINO-m-TOLYL ESTERDTXSID80144911RefChem:318574DTXCID20674024-amino-3-methylphenyl N-methylcarbamateSCHEMBL11719841OCYWBKLVMHFSSX-UHFFFAOYSA-N
Show more names
4-amino-3-methylphenyl methylcarbamate3-methyl-4-aminophenyl N-methylcarbamate
Database identifiers
- CAS
10233-97-3- PubChem CID
- 25072
- DTXSID
DTXSID80144911- Nikkaji
- J596.116E
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 184
Related reactions
25 records
Compound notes
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