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Substance Name: 3-Aminoquinoline
RN: 580-17-6
UNII: 98OVL5K3R4
InChIKey: SVNCRRZKBNSMIV-UHFFFAOYSA-N
Classification Code
- Mutation Data
Molecular Formula
- C9-H8-N2
Molecular Weight
- 144.176
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- 3-Aminoquinoline
Synonyms
- 3-Aminoquinoline
- 3-Quinolinamine
- 3-Quinolineamine
- 3-Quinolylamine
- 5-22-10-00233 (Beilstein Handbook Reference)
- BRN 0113317
- CCRIS 1678
- EINECS 209-455-1
- NSC 7934
- UNII-98OVL5K3R4
Systematic Names
- 3-Aminoquinoline
- 3-Quinolinamine
- 3-Quinolylamine
- Quinoline, 3-amino-
Registry Numbers
CAS Registry Number
- 580-17-6
FDA UNII
- 98OVL5K3R4
System Generated Number
- 0000580176
Structure Descriptors
InChI
1S/C9H8N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,10H2InChIKey
SVNCRRZKBNSMIV-UHFFFAOYSA-NSmiles
c12c(ncc(c1)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 150mg/kg (150mg/kg) | Farmakologiya i Toksikologiya Vol. 41, Pg. 708, 1978. | |
| mouse | LD50 | intravenous | 180mg/kg (180mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03890, |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 91.5 | deg C | EXP | |
| pKa Dissociation Constant | 4.91 | (none) | 20 | EXP |
| log P (octanol-water) | 1.63 | (none) | EXP | |
| Water Solubility | 3260 | mg/L | 25 | EST |
| Henry's Law Constant | 2.43E-10 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 2.00E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.