Basic information
- CAS
4150-59-8- Standard SMILES
CCNc1ncnc(NCC)n1- InChIKey
JDXQHFXXWWIZKT-UHFFFAOYSA-N- Molecular formula
- C7H13N5
- Average molar mass
- 167.21 g/mol
- Monoisotopic mass
- 167.11709544
Names & identifiers
- Preferred name
- s-Triazine, 2,4-bis(ethylamino)-
- IUPAC
- 2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
- English name
- 4,6-Bis(ethylamino)-1,3,5-triazine
- Molecular weight
- 0
Names & synonyms
s-Triazine, 2,4-bis(ethylamino)-4150-59-82,4-BIS(ETHYLAMINO)-S-TRIAZINE4,6-BIS(ETHYLAMINO)-S-TRIAZINEDTXSID701943891,3,5-Triazine-2,4-diamine, N,N'-diethyl-RefChem:180724DTXCID30116880JDXQHFXXWWIZKT-UHFFFAOYSA-N4,6-Bis(ethylamino)-1,3,5-triazineSCHEMBL6760795SCHEMBL6978430
Show more names
2,4-Bis(ethylamino)-1,3,5-triazineN,N'-Diethyl-1,3,5-triazine-2,4-diamine
N~2~,N~4~-Diethyl-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
4150-59-8- PubChem CID
- 20108
- DTXSID
DTXSID70194389- Nikkaji
- J100.297J
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 106
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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