- 931-97-5Cyclohexanecarbonitrile,1-hydroxy-
- 932-01-4Cyclohexanol,4,4-dimethyl-
- 93201-85-51H-Imidazo[4,5-f]quinoline,2-methyl-
- 932040-49-8(2R)-1-TERT-BUTYL 2-ETHYL 5-METHOXYPYRROLIDINE-1,2-DICARBOXYLATE
- 93204-37-6D-Serine,O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-, methyl ester
- 93-20-9Ethanol,2-(2-naphthalenyloxy)-
- 93209-97-32-Thiazolamine,4-(2,4-dichlorophenyl)-
- 93-21-0Acetic acid,2-(2-naphthalenylthio)-
- 93215-41-9a-D-Glucopyranoside, phenylmethyl2-(acetylamino)-2-deoxy-3-O-methyl-
- 932-16-1Ethanone,1-(1-methyl-1H-pyrrol-2-yl)-
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-Isobutylquinoline |
EINECS | N/A |
| CAS No. | 93-19-6 | Density | 1.012g/cm3 |
| PSA | 12.89000 | LogP | 3.43330 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H15 N | Boiling Point | 277.3°C at 760 mmHg |
| Molecular Weight | 185.269 | Flash Point | 111.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols |
|
| Synonyms |
Quinoline,2-isobutyl- (8CI); 2-Isobutylquinoline |
Article Data | 25 |
2-Isobutylquinoline Chemical Properties
Molecular Formula: C13H15N
Molar mass: 185.2649 g/mol
Nominal Mass: 185 Da
Average Mass: 185.2649 Da
Monoisotopic Mass: 185.120449 Da
EINECS: 202-227-2
Density: 1.012 g/cm3
Flash Point: 111.1 °C
Index of Refraction: 1.58
Boiling Point: 277.3 °C at 760 mmHg
Vapour Pressure: 0.0077 mmHg at 25 °C
Product categories of 2-Isobutylquinoline (CAS NO.93-19-6): Quinoline & Isoquinoline
Structure of 2-Isobutylquinoline (CAS NO.93-19-6):
XLogP3-AA: 3.8
H-Bond Donor: 0
H-Bond Acceptor: 1
IUPAC Name of 2-Isobutylquinoline (CAS NO.93-19-6): 2-(2-Methylpropyl)quinoline
Canonical SMILES: CC(C)CC1=NC2=CC=CC=C2C=C1
InChI: InChI=1S/C13H15N/c1-10(2)9-12-8-7-11-5-3-4-6-13(11)14-12/h3-8,10H,9H2,1-2H3
InChIKey: FAQVGPWFQGGIPP-UHFFFAOYSA-N
2-Isobutylquinoline Toxicity Data With Reference
| 1. | orl-rat LD50:1020 mg/kg | FCTXAV Food and Cosmetics Toxicology. 14 (1976),307. |
2-Isobutylquinoline Consensus Reports
Reported in EPA TSCA Inventory.
2-Isobutylquinoline Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
2-Isobutylquinoline Specification
2-Isobutylquinoline ,its cas register number is 93-19-6. It also can be called 2-(2-Methylpropyl)quinoline ; Quinoline, isobutyl- ; Quinoline, (2-methylpropyl)- and Isobutylquinoline .
What can I do for you?
Get Best Price
