2-Methylbenzo[d][1,3]dioxol-5-amine
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Basic information
- CAS
176735-25-4- Standard SMILES
CC1Oc2ccc(N)cc2O1- InChIKey
GDAOCJYWNRZAER-UHFFFAOYSA-N- Molecular formula
- C8H9NO2
- Average molar mass
- 151.16 g/mol
- Monoisotopic mass
- 151.06332853
Names & identifiers
- Preferred name
- 2-Methylbenzo[d][1,3]dioxol-5-amine
- IUPAC
- 2-methyl-1,3-benzodioxol-5-amine
- English name
- 1,3-Benzodioxol-5-amine, 2-methyl-
- Molecular formula
- C8H9NO2
- Molecular weight
- 0
Names & synonyms
2-Methylbenzo[d][1,3]dioxol-5-amine176735-25-42-methyl-1,3-benzodioxol-5-amine1,3-Benzodioxol-5-amine, 2-methyl-1,3-Benzodioxol-5-amine, 2-methyl-SCHEMBL2268647DB-336965
Database identifiers
- CAS
176735-25-4- PubChem CID
- 15346048
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 151
Related reactions
0 records
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Compound notes
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