N-ethyl-6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-4-amine
Molecular Formula: C15 H17 N3 Molecular Weight: 239.32 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: CSIQAFUFUUPQCZ-WYUMXYHSCX Smiles: CCNC1=NC=NC2=C1CCCC3=C2C=CC=C3
Synthesis and physical properties
Synthesis Reference(s):
Journal of Heterocyclic Chemistry, 27, p. 1771, 1990 DOI: 10.1002/jhet.5570270648
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-ethyl-6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-4-amine
Related compounds:
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3H-benzo[g]pyrido[1,2-a]quinoxaline-3,5(6H)-dione
4-chloro-2-dimethylamino-5-phenylfuran-3-carbaldehyde
1-(3-phenyl-1H-pyrazol-4-yl)ethanone
3,4-bis(3-methylphenyl)-1,2,5-thiadiazole
methyl 3-amino-6-hydroxy-2-oxo-2H-benzo[h]chromene-4-carboxylate
2,4-dimethoxy-7-propyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-5-one
diphenyl-pyridin-4-ylmethanol (1620-30-0)
See more substances
Tags:
melting point of N-ethyl-6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-4-amine |
boiling point of N-ethyl-6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-4-amine |
density of N-ethyl-6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-4-amine |
refractive index of N-ethyl-6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-4-amine
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