Introduction:Basic information about CAS 26148-68-5|A α C, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | A α C |
|---|
| CAS Number | 26148-68-5 | Molecular Weight | 183.209 |
|---|
| Density | 1.4±0.1 g/cm3 | Boiling Point | 440.9±25.0 °C at 760 mmHg |
|---|
| Molecular Formula | C11H9N3 | Melting Point | 194-196 |
|---|
| MSDS | / | Flash Point | 250.7±10.4 °C |
|---|
Names
| Name | 2-Amino-9H-pyrido[2,3-b]indole |
|---|
| Synonym | More Synonyms |
|---|
Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
|---|
| Boiling Point | 440.9±25.0 °C at 760 mmHg |
|---|
| Melting Point | 194-196 |
|---|
| Molecular Formula | C11H9N3 |
|---|
| Molecular Weight | 183.209 |
|---|
| Flash Point | 250.7±10.4 °C |
|---|
| Exact Mass | 183.079651 |
|---|
| PSA | 54.70000 |
|---|
| LogP | 3.05 |
|---|
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
|---|
| Index of Refraction | 1.849 |
|---|
| InChIKey | FJTNLJLPLJDTRM-UHFFFAOYSA-N |
|---|
| SMILES | Nc1ccc2c(n1)[nH]c1ccccc12 |
|---|
Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- UU9351600
- CHEMICAL NAME :
- 9H-Pyrido(2,3-b)indole, 2-amino-
- CAS REGISTRY NUMBER :
- 26148-68-5
- LAST UPDATED :
- 199612
- DATA ITEMS CITED :
- 18
- MOLECULAR FORMULA :
- C11-H9-N3
- MOLECULAR WEIGHT :
- 183.23
- WISWESSER LINE NOTATION :
- T B656 FN HMJ EZ
HEALTH HAZARD DATAACUTE TOXICITY DATA - TYPE OF TEST :
- TDLo - Lowest published toxic dose
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 37600 mg/kg/98W-C
- TOXIC EFFECTS :
- Tumorigenic - Carcinogenic by RTECS criteria Vascular - tumors
- TYPE OF TEST :
- TD - Toxic dose (other than lowest)
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 50424 mg/kg/82W-C
- TOXIC EFFECTS :
- Tumorigenic - Carcinogenic by RTECS criteria Vascular - tumors Liver - tumors
- TYPE OF TEST :
- TD - Toxic dose (other than lowest)
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 44712 mg/kg/89W-C
- TOXIC EFFECTS :
- Tumorigenic - Carcinogenic by RTECS criteria Vascular - tumors Liver - tumors
- TYPE OF TEST :
- TD - Toxic dose (other than lowest)
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 41400 mg/kg/98W-C
- TOXIC EFFECTS :
- Tumorigenic - Carcinogenic by RTECS criteria Liver - tumors
- TYPE OF TEST :
- Specific locus test
- TYPE OF TEST :
- Mutation in mammalian somatic cells
MUTATION DATA - TYPE OF TEST :
- Mutation in mammalian somatic cells
- TEST SYSTEM :
- Rodent - hamster Lung
- DOSE/DURATION :
- 50 mg/L
- REFERENCE :
- MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 118,91,1983 *** REVIEWS *** IARC Cancer Review:Animal Sufficient Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 40,245,1986 IARC Cancer Review:Human No Adequate Data IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 40,245,1986 IARC Cancer Review:Group 2B IMSUDL IARC Monographs, Supplement. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) No.1- 1979- Volume(issue)/page/year: 7,56,1987
|
Safety Information
| Hazard Codes | Xi: Irritant; |
|---|
| RIDADR | 2811 |
|---|
| Packaging Group | III |
|---|
| Hazard Class | 6.1(b) |
|---|
| HS Code | 2933990090 |
|---|
Customs
| HS Code | 2933990090 |
|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|---|
Synonyms
| 2-AMINO-9H-PYRIDO(2,3-B)INDOLE |
| A α C |
| 1H-Pyrido[2,3-b]indol-2-amine |
| MFCD00210750 |
| 1,9-Dihydro-2H-pyrido[2,3-b]indol-2-imine |
| 2H-Pyrido[2,3-b]indol-2-imine, 1,9-dihydro- |
| 2-amino-9h-pyrido[2,3-b]indole |
| 9H-Pyrido[2,3-b]indol-2-amine |