Basic information
- CAS
40548-91-2- Standard SMILES
Cc1ncc(CN)c(C)c1N- InChIKey
BTUNPRJRMIKPAP-UHFFFAOYSA-N- Molecular formula
- C8H13N3
- Average molar mass
- 151.21 g/mol
- Monoisotopic mass
- 151.11094743
Names & identifiers
- Preferred name
- 5-Amino-4,6-dimethyl-3-pyridinemethanamine
- IUPAC
- 5-(aminomethyl)-2,4-dimethylpyridin-3-amine
Names & synonyms
40548-91-25-Amino-4,6-dimethyl-3-pyridinemethanamineRefChem:3010275-(aminomethyl)-2,4-dimethylpyridin-3-amineSCHEMBL1913822DTXSID701267458STK526812AKOS005460260NCGC00328367-012,4-dimethyl-3-amino-5-aminomethylpyridineAB00376145-03
Database identifiers
- CAS
40548-91-2- PubChem CID
- 910694
- DTXSID
DTXSID701267458
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 127
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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