| Weight | 145.165 g/mol |
|---|---|
| Formula | C8H7N3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
quinazolin-4-ylamine (15018-66-3)
4-quinazolinamine · 15018-66-3
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- An Unexpected Synergist Role of P-Glycoprotein and Breast Cancer Resistance Protein on the Central Nervous System Penetration of the Tyrosine Kinase Inhibitor Lapatinib ( N -{3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl}-6-[5-({[2-(methylsulfonyl)ethyl]amino}methyl)-2-furyl]-4-quinazolinamine; GW572016) (Drug Metabolism and Disposition, 2009)
- The Role of Efflux and Uptake Transporters in N-{3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl}-6-[5-({[2-(methylsulfonyl)ethyl]amino}methyl)-2-furyl]-4-quinazolinamine (GW572016, Lapatinib) Disposition and Drug Interactions (Drug Metabolism and Disposition, 2008)
- CH...O and CH...N hydrogen bonds in ligand design: A novel quinazolin-4-ylthiazol-2-ylamine protein kinase inhibitor (Journal of Medicinal Chemistry, 2005)
- A comprehensive view on 4-methyl-2-quinazolinamine, a new microbial alkaloid from Streptomyces of TCM plant origin. (The Journal of Antibiotics, 2009)
- Treating abnormal cell growth with a stable polymorph of N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-4-quinazolinamine hydrochloride (2004)
- Stable polymorph on N-(3-ethynylphenyl)-6, 7-bis (2methoxyethoxy)-4-quinazolinamine hydrochloride, methods of production, and pharmaceutical uses thereof (2000)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 4-quinazolinamine
- 15018-66-3
-
SMILESC1=CC=C2C(=C1)C(=NC=N2)N
-
InChIKeyDRYRBWIFRVMRPV-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 301.79 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 306.89 C | EPI Suite |
| Density | 1.27 g/cm3 | EPA T.E.S.T. |
| Flash Point | 179.18 C | EPA T.E.S.T. |
| Melting Point | 100.33 C | EPI Suite |
| Water Solubility | 820.43 mg/L | EPA T.E.S.T. |
| Water Solubility | 205270 mg/L | EPI Suite |
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