26148-68-5
Product Name:
2-AMINO-9H-PYRIDO[2,3-B]INDOLE
Formula:
C11H9N3
Synonyms:
2-Amino-α-carboline;9H-1,9-Diazafluoren-2-amine;9H-Pyrido[2,3-b]indol-2-amine;AαC;AaC
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CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Solid; [HSDB] Powder; [MP Biomedicals MSDS] |
|---|---|
| Color/Form | Crystalline solid |
| Melting Point | 202 °C |
| Solubility | Soluble in methanol and dimethyl sulfoxide |
| LogP | log Kow = 2.60 |
| Decomposition | When heated to decomposition it emits toxic fumes of /nitric oxides/. |
| Other Experimental Properties | Stable under moderately acidic and alkaline conditions and in cold dilute aqueous solutions protected from light; Rapidly degrades in dilute hypochlorite; deactivated by weakly acidic nitrite solution with replacement of the 2-amino group by hydroxyl |
| Chemical Classes | Other Classes -> Polycyclic Aromatic Hydrocarbons |
SAFETY INFORMATION
| Signal word | Danger |
|---|---|
| Pictogram(s) |
 Health Hazard GHS08 |
| GHS Hazard Statements |
H340:Germ cell mutagenicity H351:Carcinogenicity |
| Precautionary Statement Codes |
P201:Obtain special instructions before use. P308+P313:IF exposed or concerned: Get medical advice/attention. |
COMPUTED DESCRIPTORS
| Molecular Weight | 183.21 g/mol |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 183.079647300 g/mol |
| Monoisotopic Mass | 183.079647300 g/mol |
| Topological Polar Surface Area | 54.7 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 219 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
2-Amino-9H-pyrido[2,3-b]indole is a pyridoindole.