Amino(diethylamino)methaniminium nitrate
Basic information
- CAS
1187-09-3- Standard SMILES
CC[NH+](CC)C(=N)N.O=[N+]([O-])[O-]- InChIKey
HIKGRWPXBCQAII-UHFFFAOYSA-O- Molecular formula
- C5H14N4O3
- Average molar mass
- 178.19 g/mol
- Monoisotopic mass
- 178.10659032
Names & identifiers
- Preferred name
- Amino(diethylamino)methaniminium nitrate
- IUPAC
- carbamimidoyl(diethyl)azanium nitrate
Names & synonyms
1187-09-3RefChem:1076650DTXCID501351633Amino(diethylamino)methaniminium nitrateDTXSID40922757N,N-Diethylguanidine nitrate1,1-Diethylguanidine nitrateGuanidine, N,N-diethyl-, mononitrateGUANIDINE, 1,1-DIETHYL-, NITRATE
Database identifiers
- CAS
1187-09-3- PubChem CID
- 14466
Properties
Computed structural properties
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 94.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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