Ethan-1,1-d2-amine
Basic information
- CAS
17616-23-8- Standard SMILES
[2H]C([2H])(C)N- InChIKey
QUSNBJAOOMFDIB-CBTSVUPCSA-N- Molecular formula
- C2H7N
- Average molar mass
- 47.1 g/mol
- Monoisotopic mass
- 47.07040272
Names & identifiers
- Preferred name
- Ethan-1,1-d2-amine
- IUPAC
- 1,1-dideuterioethanamine
Names & synonyms
Ethan-1,1-d2-amine17616-23-8SCHEMBL13800313(1,1-~2~H_2_)EthanamineDTXSID00170090
Database identifiers
- CAS
17616-23-8- PubChem CID
- 140259
- DTXSID
DTXSID00170090- Nikkaji
- J1.089.606A
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 3
- Formal charge
- 0
- Complexity
- 2.8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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