N~1~,N~1~-Dimethyl-N~2~-(3-nitrosobut-2-en-2-yl)ethane-1,2-diamine
Basic information
- CAS
106011-23-8- Standard SMILES
CC(=NCCN(C)C)/C(C)=N/O- InChIKey
HUAJBGLNCJWXTE-LSVQJBSPSA-N- Molecular formula
- C8H17N3O
- Average molar mass
- 171.24 g/mol
- Monoisotopic mass
- 171.13716217
Names & identifiers
- Preferred name
- N~1~,N~1~-Dimethyl-N~2~-(3-nitrosobut-2-en-2-yl)ethane-1,2-diamine
- IUPAC
- (NE)-N-[3-[2-(dimethylamino)ethylimino]butan-2-ylidene]hydroxylamine
Names & synonyms
DTXSID70762188N~1~,N~1~-Dimethyl-N~2~-(3-nitrosobut-2-en-2-yl)ethane-1,2-diamine106011-23-8
Database identifiers
- CAS
106011-23-8- PubChem CID
- 137144331
- DTXSID
DTXSID70762188- Nikkaji
- J1.786.423H
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 48.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 185
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…