Basic information
- CAS
35091-64-6- Standard SMILES
CCCN=C(N)N[N+](=O)[O-]- InChIKey
AOLJDEHIPWXXAE-UHFFFAOYSA-N- Molecular formula
- C4H10N4O2
- Average molar mass
- 146.15 g/mol
- Monoisotopic mass
- 146.08037557
Names & identifiers
- Preferred name
- N-Propyl-N'-nitroguanidine
- IUPAC
- 1-nitro-2-propylguanidine
- English name
- NPROPYLNNITROGUANIDINE
- Molecular formula
- C4H10N4O2
- Molecular weight
- 146.15
Names & synonyms
Guanidine, N-nitro-N'-propyl-N-Propyl-N'-nitroguanidineNSC 33675GUANIDINE, 1-NITRO-3-PROPYL-3QZE77YX3INSC-33675UNII-3QZE77YX3IDTXSID60188590RefChem:202212DTXCID20111081Guanidine, N-nitro-N'-propyl-(9CI)35091-64-6
Show more names
1-nitro-3-propylguanidineNPROPYLNNITROGUANIDINEMFCD000241691-nitro-2-propylguanidinestarbld00475831-nitro-2-propyl-guanidineN-Nitro-N''-propylguanidine2-[imino(propylamino)methyl]-1-oxohydrazinium-1-olate
Database identifiers
- CAS
35091-64-6- PubChem CID
- 37047
- DTXSID
DTXSID60188590- UNII
- 3QZE77YX3I
- Nikkaji
- J1.031F
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 96.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 139
Physicochemical properties
- FDA UNII
- 3 QZE77YX3I · 3QZE77YX3I
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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