- 68011-66-52-Hydroxycarbamazepine
- 68014-21-1Carbamicacid, N-(triphenylphosphoranylidene)-, 1,1-dimethylethyl ester
- 68015-02-1Tall oil, isophthalic acid, glycerol resin
- 68015-60-1Benzenesulfonic acid,2-amino-, 1,1'-[(1-methylethylidene)di-4,1-phenylene] ester
- 68015-73-6Poly(oxy-1,2-ethanediyl),a-(carboxymethyl)-w-(4-isooctylphenoxy)-, sodiumsalt (1:1)
- 68015-77-0Manganate(2-),[[N,N'-1,2-ethanediylbis[N-[(carboxy-kO)methyl]glycinato-kN,kO]](4-)]-, potassium (1:2), (OC-6-21)-
- 68015-88-32,5-Dibutoxy-4-morpholinobenzenediazonium hexafluorophosphate
- 680-15-9Methyl 2,2-Difluoro-2-(fluorosulfonyl)acetate
- 68015-98-52,4-Diaminophenetole sulfate
- 68016-05-72-Naphthalenecarboxamide,4-[2-[5-(aminocarbonyl)-2-methoxyphenyl]diazenyl]-3-hydroxy-N-phenyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
2-AMINO-3-METHYL-9H-PYRIDO(2,3-b)INDOLE |
EINECS | N/A |
| CAS No. | 68006-83-7 | Density | 1.334g/cm3 |
| PSA | 54.70000 | LogP | 3.18790 |
| Solubility | N/A | Melting Point |
215-218oC |
| Formula | C12H11 N3 | Boiling Point | 443.2°Cat760mmHg |
| Molecular Weight | 197.239 | Flash Point | 252.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Confirmed carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
1H-Pyrido[2,3-b]indol-2-amine,3-methyl- (9CI); 2-Amino-3-methyl-9H-pyrido[2,3-b]indole; 2-Amino-3-methyl-a-carboline; 3-Methyl-9H-1,9-diazafluoren-2-amine |
Article Data | 3 |
2-AMINO-3-METHYL-9H-PYRIDO(2,3-b)INDOLE Chemical Properties
Product Name: 2-Amino-3-methyl-9H-pyrido(2,3-b)indole (CAS NO.68006-83-7)
Molecular Formula: C12H11N3
Molecular Weight: 197.24g/mol
Mol File: 68006-83-7.mol
Appearance: Off-White Solid
Melting Point: 215-218
Boiling point: 443.2 °C at 760 mmHg
Flash Point: 252.1 °C
Density: 1.334 g/cm3
Surface Tension: 73.1 dyne/cm
Enthalpy of Vaporization: 70.08 kJ/mol
Vapour Pressure: 4.72E-08 mmHg at 25°C
XLogP3: 2.9
H-Bond Donor: 2
H-Bond Acceptor: 2
Product Categories: Detergents; Mutagenesis Research Chemicals
2-AMINO-3-METHYL-9H-PYRIDO(2,3-b)INDOLE Uses
A pyrolysate of protein that exhibits potent mutagenic principles toward Salmonella typhimurium TA98 and TA100.
2-AMINO-3-METHYL-9H-PYRIDO(2,3-b)INDOLE Toxicity Data With Reference
| 1. | mmo-sat 1 µg/plate ABCHA6 43,1155,79 | |||
| 2. | dnr-bcs 10 µL/plate ABCHA6 45,2031,81 | |||
| 3. | slt-dmg-orl 400 ng/kg | JJCREP Japanese Journal of Cancer Research (Gann). 76 (1985),468. | ||
| 4. | mma-sat 10 ng/plate | CALEDQ Cancer Letters (Shannon, Ireland). 10 (1980),141. |
2-AMINO-3-METHYL-9H-PYRIDO(2,3-b)INDOLE Safety Profile
Confirmed carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
Safety Information of 2-Amino-3-methyl-9H-pyrido(2,3-b)indole (CAS NO.68006-83-7):
Hazard Codes: Xi.gif){kind=small}
2-AMINO-3-METHYL-9H-PYRIDO(2,3-b)INDOLE Specification
2-Amino-3-methyl-9H-pyrido(2,3-b)indole ,its CAS NO. is 68006-83-7,the synonyms is 2-Amino-3-methyl-1h-pyrido(2,3-b)indole ; 2-Amino-3-methyl-alpha-carboline ; (3-b)Indole,2-amino-3-methyl-9h-pyrido ; 3-Methyl-1h-pyrido(2,3-b)indol-2-amine;meac ; 2-Amino-3-methyl-9h-pyrido[2,3-b]indole ; 2-Amino-3-methyl-pyrido(2,3-b)indole ; 2-Amino-3-methyl-9h-pyridol(2,3-b)indole .
What can I do for you?
Get Best Price
