2-Amino-9H-pyrido[2,3-b]indole (CAS 26148-68-5) — formula C11H9N3, molecular weight 183.21; category organic chemicals.
| CAS Number | 26148-68-5 |
|---|---|
| Molecular Formula | C11H9N3 |
| Molecular Weight | 183.21 |
| Melting Point | 202 °C |
| LogP | log Kow = 2.60 |
| Applications | Uses: Found in grilled foods and cigarette smoke, Not used commercially, [HSDB], A-alpha-C is not used commercially., Household Products: Cosmetics product ingredient: A-alpha-C (2-Amino-9H-pyrido[2, 3-b]indole), Reason for Listing:, - Group 2B carcinogens identified by the International Agency for Research on Cancer, - Known to cause cancer and listed under Health and Safety Code section 25249.8 of the California Safe Drinking Water and Toxic Enforcement Act of 1986 (Prop 65), Potential Health Impacts: Carcinogenicity, Product count: 4 |
| Category | Organic Chemicals |
Documented applications: Uses: Found in grilled foods and cigarette smoke, Not used commercially, [HSDB], A-alpha-C is not used commercially., Household Products: Cosmetics product ingredient: A-alpha-C (2-Amino-9H-pyrido[2, 3-b]indole), Reason for Listing:, - Group 2B carcinogens identified by the International Agency for Research on Cancer, - Known to cause cancer and listed under Health and Safety Code section 25249.8 of the California Safe Drinking Water and Toxic Enforcement Act of 1986 (Prop 65), Potential Health Impacts: Carcinogenicity, Product count: 4.
2-Amino-9H-pyrido[2,3-b]indole is a carbon-based organic compound with CAS registry number 26148-68-5 and molecular formula C11H9N3 (molecular weight 183.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 26148-68-5
Its molecular formula C11H9N3 comprises 11 C, 9 H, 3 N atoms.
Also known as: 2-Amino-9H-pyrido[2,3-b]indole · 2-氨基-9H-吡啶并[2,3-b]吲哚
Category: organic chemicals
The CAS registry number of 2-Amino-9H-pyrido[2,3-b]indole is 26148-68-5.
Molecular formula C11H9N3, molecular weight 183.21.
It is also registered under: 2-Amino-9H-pyrido[2,3-b]indole, 2-氨基-9H-吡啶并[2,3-b]吲哚.
Recorded applications: Uses: Found in grilled foods and cigarette smoke, Not used commercially, [HSDB], A-alpha-C is not used commercially., Household Products: Cosmetics product ingredient: A-alpha-C (2-Amino-9H-pyrido[2, 3-b]indole), Reason for Listing:, - Group 2B carcinogens identified by the International Agency for Research on Cancer, - Known to cause cancer and listed under Health and Safety Code section 25249.8 of the California Safe Drinking Water and Toxic Enforcement Act of 1986 (Prop 65), Potential Health Impacts: Carcinogenicity, Product count: 4.
Category: Organic Chemicals.
Independent reference data for 2-Amino-9H-pyrido[2,3-b]indole (CAS 26148-68-5), compiled from public chemistry databases.
| CAS Registry Number | 26148-68-5 |
|---|---|
| PubChem CID | 62805 |
| Molecular formula | C11H9N3 |
| IUPAC name | 9H-pyrido[2,3-b]indol-2-amine |
| UNII (FDA) | P0GZ1ICS6X |
| Molecular Weight | 183.21 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 183.079647300 |
| Monoisotopic Mass | 183.079647300 |
| Topological Polar Surface Area | 54.7 |
| Heavy Atom Count | 14 |
| Melting Point | 202 °C |
|---|---|
| Melting Point | 202 - 203 °C |
| LogP | log Kow = 2.60 |
| LogP | 2.60 |
| LogP | 2.6 |
26148-68-5; 2-Amino-9H-pyrido[2,3-b]indole; 9H-pyrido[2,3-b]indol-2-amine; AalphaC; A-alpha-C; 2-Amino-alpha-carboline; Amino-alpha-carboline; 2-AMINO-9H-PYRIDO(2,3-B)INDOLE; Glob-P-2; 1H-Pyrido(2,3-b)indol-2-amine; P0GZ1ICS6X; 1H-Pyrido[2,3-b]indol-2-amine; 9H-Pyrido(2,3-b)indole, 2-amino-; BRN 0744369; DTXSID7020001; 9H-PYRIDO(2,3-B)INDOL-2-AMINE
| Regulatory & Food Contact | CIR / INCI: Cosmetics ingredient -> Fragrance |
|---|
| Reported hazard statements | H340 (33.3%), H341 (66.7%), H351 (100%) |
|---|
H340 (33.3%): May cause genetic defects [Danger Germ cell mutagenicity]
H341 (66.7%): Suspected of causing genetic defects [Warning Germ cell mutagenicity]
2-Amino-9H-pyrido[2,3-b]indole · CAS 26148-68-5 · C11H9N3. UNII P0GZ1ICS6X. Melting Point: 202 °C; Melting Point: 202 - 203 °C; LogP: log Kow = 2.60.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氨基-9H-吡啶并[2,3-b]吲哚