Basic information
- CAS
329-32-8- Standard SMILES
CC(C)CN(CC(C)C)C(=N)N.O=[N+]([O-])O- InChIKey
LHXGVRFVYFCQAU-UHFFFAOYSA-N- Molecular formula
- C9H22N4O3
- Average molar mass
- 234.3 g/mol
- Monoisotopic mass
- 234.16919058
Names & identifiers
- Preferred name
- Guanidine, 1,1-diisobutyl-, nitrate
- IUPAC
- 1,1-bis(2-methylpropyl)guanidine;nitric acid
Names & synonyms
N,N-Diisobutylguanidine nitrate1,1-Diisobutylguanidine nitrateGUANIDINE, 1,1-DIISOBUTYL-, NITRATE329-32-8Guanidine, N,N-bis(2-methylpropyl)-, nitrateDTXSID70186547RefChem:346796DTXCID10109038Nitric acid--N,N-bis(2-methylpropyl)guanidine (1/1)
Database identifiers
- CAS
329-32-8- PubChem CID
- 9484
- DTXSID
DTXSID70186547
Properties
Computed structural properties
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 155
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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