2-Butanamine, N-methyl-, (R)-
Basic information
- CAS
40916-74-3- Standard SMILES
CC[C@@H](C)NC- InChIKey
PYFSCIWXNSXGNS-RXMQYKEDSA-N- Molecular formula
- C5H13N
- Average molar mass
- 87.16 g/mol
- Monoisotopic mass
- 87.10479942
Names & identifiers
- Preferred name
- 2-Butanamine, N-methyl-, (R)-
- IUPAC
- (2R)-N-methylbutan-2-amine
Names & synonyms
40916-74-32-Butanamine, N-methyl-, (R)-RefChem:257736[(2R)-butan-2-yl](methyl)amine(2R)-N-methylbutan-2-amineSCHEMBL4508258SCHEMBL5395071DTXSID601307172AKOS006350558EN300-2977527
Database identifiers
- CAS
40916-74-3- PubChem CID
- 18596121
- DTXSID
DTXSID601307172
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 27.1
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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