|
|
|
Substance Name: 1-Aminoanthracene
RN: 610-49-1
UNII: 8H6056DWN2
InChIKey: YUENFNPLGJCNRB-UHFFFAOYSA-N
Classification Codes
- Mutation Data
- Tumor Data
Molecular Formula
- C14-H11-N
Molecular Weight
- 193.248
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Name of Substance
- 1-Aminoanthracene
Synonyms
- 1-Aminoanthracene
- 1-Anthracylamine
- 1-Anthramine
- 4-12-00-03435 (Beilstein Handbook Reference)
- AI3-52497
- alpha-Aminoanthracene
- Anthracene, 1-amino-
- Anthracene, amino-
- BRN 2209406
- CCRIS 749
- EINECS 210-225-8
- NSC 60017
- UNII-8H6056DWN2
Systematic Names
- 1-Aminoanthracene
- 1-Anthracenamine
- 1-Anthramine (6CI,7CI,8CI)
- 1-Anthrylamine
Registry Numbers
CAS Registry Number
- 610-49-1
FDA UNII
- 8H6056DWN2
System Generated Number
- 0000610491
Structure Descriptors
InChI
1S/C14H11N/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9H,15H2InChIKey
YUENFNPLGJCNRB-UHFFFAOYSA-NSmiles
c12c(cc3ccccc3c1)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 1250mg/kg (1250mg/kg) | JNCI, Journal of the National Cancer Institute. Vol. 62, Pg. 911, 1979. |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 116 | deg C | EXP | |
| pKa Dissociation Constant | 4.1 | (none) | 25 | EXP |
| log P (octanol-water) | 3.69 | (none) | EXP | |
| Water Solubility | 2.590 | mg/L | 25 | EST |
| Vapor Pressure | 4.05E-06 | mm Hg | 25 | EST |
| Henry's Law Constant | 1.81E-08 | 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.