Basic information
- CAS
16250-34-3- Standard SMILES
CC[C@@H](N)CN(CC)CC- InChIKey
DFSMJKLTTCAJDF-MRVPVSSYSA-N- Molecular formula
- C8H20N2
- Average molar mass
- 144.26 g/mol
- Monoisotopic mass
- 144.16264865
Names & identifiers
- Preferred name
- (2R)-1-N,1-N-diethylbutane-1,2-diamine
- IUPAC
- (2R)-1-N,1-N-diethylbutane-1,2-diamine
- English name
- (R)-N(1),N(1)-Diethyl-1,2-butanediamine
- Molecular formula
- C8H20N2
- Molecular weight
- 144.26
Names & synonyms
(2R)-1-N,1-N-diethylbutane-1,2-diamine(R)-N(1),N(1)-Diethyl-1,2-butanediamine16250-34-3AKOS006362641(2R)-N,N-Diethyl-1,2-butanediamine[R,(-)]-N,N-Diethyl-1,2-butanediamine1,2-Butanediamine, N1,N1-diethyl-, (R)- (8CI)
Database identifiers
- CAS
16250-34-3- PubChem CID
- 7138303
- Nikkaji
- J1.410.034B
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 69.7
Chemistry & industry
Suppliers1 total
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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