Basic information
- CAS
6312-56-7- Standard SMILES
CCCN(CCC)c1ncnc(N)c1[N+](=O)[O-]- InChIKey
BCOSNTUHWLUHJG-UHFFFAOYSA-N- Molecular formula
- C10H17N5O2
- Average molar mass
- 239.27 g/mol
- Monoisotopic mass
- 239.1382248
Names & identifiers
- Preferred name
- 5-Nitro-n,n-dipropylpyrimidine-4,6-diamine
- IUPAC
- 5-nitro-4-N,4-N-dipropylpyrimidine-4,6-diamine
Names & synonyms
6312-56-75-nitro-n,n-dipropylpyrimidine-4,6-diamineNSC 403625-Nitro-N4,N4-dipropyl-4,6-pyrimidinediamine5-nitro-4-N,4-N-dipropylpyrimidine-4,6-diamineNSC40362Oprea1_296992DTXSID60285058NSC-40362STK944505AKOS0056520995-nitro-N,N-dipropyl-4,6-pyrimidinediamine
Show more names
AB00357298-02SR-010005707935-Nitro-N~4~,N~4~-dipropylpyrimidine-4,6-diamineSR-01000570793-1
Database identifiers
- CAS
6312-56-7- PubChem CID
- 237111
- DTXSID
DTXSID60285058
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…