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2-Amino-6-Benzyl-5,6,7,8-Tetrahydropyrido[4,3-d]Pyrimidin-4-Ol
[CAS# 1029-52-3]

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Identification
Name 2-Amino-6-Benzyl-5,6,7,8-Tetrahydropyrido[4,3-d]Pyrimidin-4-Ol
Synonyms 2-Amino-5,6,7,8-tetrahydro-6-(phenylmethyl)pyrido[4,3-d]pyrimidin-4(3H)-one
Molecular Structure CAS#: 1029-52-3, 2-Amino-6-Benzyl-5,6,7,8-Tetrahydropyrido[4,3-d]Pyrimidin-4-Ol
Molecular Formula C14H16N4O
Molecular Weight 256.30
CAS Registry Number 1029-52-3
SMILES C1CN(CC2=C1N=C(N=C2O)N)CC3=CC=CC=C3
InChI 1S/C14H16N4O/c15-14-16-12-6-7-18(9-11(12)13(19)17-14)8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H3,15,16,17,19)
InChIKey LLTVQQOAWCNPMD-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 496.1±55.0°C at 760 mmHg (Cal.)
Flash point 253.8±31.5°C (Cal.)
Refractive index 1.687 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-Amino-6-Benzyl-5,6,7,8-Tetrahydropyrido[4,3-d]Pyrimidin-4-Ol
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