Basic information
- CAS
43192-52-5- Standard SMILES
CN(C)CN- InChIKey
VSEKEMQDOIJVFY-UHFFFAOYSA-N- Molecular formula
- C3H10N2
- Average molar mass
- 74.13 g/mol
- Monoisotopic mass
- 74.08439833
Names & identifiers
- Preferred name
- Methanediamine, N,N-dimethyl-
- IUPAC
- N',N'-dimethylmethanediamine
Names & synonyms
43192-52-5Methanediamine, N,N-dimethyl-RefChem:1089054N,N-dimethylmethanediamineN',N'-dimethylmethanediamine(AMINOMETHYL)DIMETHYLAMINEamino-trimethylamineN,N-dimethylmethane diamineSCHEMBL66136SCHEMBL608784SCHEMBL2968534SCHEMBL5410434
Show more names
SCHEMBL6862328DTXSID30413265VSEKEMQDOIJVFY-UHFFFAOYSA-N
Database identifiers
- CAS
43192-52-5- PubChem CID
- 5250464
- DTXSID
DTXSID30413265- Nikkaji
- J1.431.270F
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 18
Related reactions
8 records
Compound notes
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