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Basic information
- CAS
63979-31-7- Standard SMILES
CCCCOc1nc(N)nc(NC(C)(C)O)n1- InChIKey
VCCAIFCMUAYXMN-UHFFFAOYSA-N- Molecular formula
- C10H19N5O2
- Average molar mass
- 241.295 g/mol
- Monoisotopic mass
- 241.15387485
Names & identifiers
- Preferred name
- 2-[(6-Butoxy-4-imino-1,4-dihydro-1,3,5-triazin-2-yl)amino]propan-2-ol
- IUPAC
- 2-[(6-Butoxy-4-imino-1,4-dihydro-1,3,5-triazin-2-yl)amino]propan-2-ol
- English name
- 1-[(6-Butoxy-4-amino-1,3,5-triazin-2-yl)amino]-2-propanol
- Molecular formula
- C10H19N5O2
- Molecular weight
- 241.29
Names & synonyms
1-[(6-Butoxy-4-amino-1,3,5-triazin-2-yl)amino]-2-propanol2-Propanol, 1-[(4-amino-6-butoxy-1,3,5-triazin-2-yl)amino]-
Database identifiers
- CAS
63979-31-7- PubChem CID
- 115993
- DTXSID
DTXSID90981531
Related reactions
0 records
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Compound notes
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