7,8-Dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine
Basic information
- CAS
1211486-21-3- Standard SMILES
Nc1ncc2c(n1)CCOC2- InChIKey
HELHIZDMAGHEJO-UHFFFAOYSA-N- Molecular formula
- C7H9N3O
- Average molar mass
- 151.17 g/mol
- Monoisotopic mass
- 151.07456192
Names & identifiers
- Preferred name
- 7,8-Dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine
- IUPAC
- 7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine
- English name
- 7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine(SALTDATA: FREE)
- Molecular formula
- C7H9N3O
- Molecular weight
- 151.17
Names & synonyms
7,8-Dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine1211486-21-35H,7H,8H-pyrano[4,3-d]pyrimidin-2-amineMFCD15202267DTXSID006775947,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine(SALTDATA: FREE)5H-pyrano[4,3-d]pyrimidin-2-amine, 7,8-dihydro-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine-2-ylamineSCHEMBL23009509HELHIZDMAGHEJO-UHFFFAOYSA-NALBB-014084SBB074323
Show more names
3,5,7,8-Tetrahydro-2h-pyrano[4,3-d]pyrimidin-2-imine7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine(SALTDATA
STL432347AKOS005174479CCG-320840LS-04424CS-0271968EN300-323205H30600F312390
Database identifiers
- CAS
1211486-21-3- PubChem CID
- 46948751
- DTXSID
DTXSID00677594
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 142
Physicochemical properties
- HazardClass
- IRRITANT
- HS Code
- 2934999090 · 2934999090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2934999090
- hazard_class
- IRRITANT
Suppliers
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Related reactions
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Compound notes
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