- N-BUTYL-1,2,3,6-TETRAHYDRONAPHTH-ALIMIDE
- N-BUTYL-1,6-HEXANEDIAMINE
- 202126-48-5[1,3]Dithiolo[4,5-d]-1,3-dithiole-2-thione,propyl-
- 202126-85-0Piperidine, 4-[(3-fluorophenyl)methyl]-
- 2021-28-5Benzenepropanoic acid,ethyl ester
- 202131-32-6Benzenepropanoic acid, b-amino-3-phenoxy-
- 202138-50-9Tenofovir disoproxil fumarate
- 2021-58-12-Thiophenepropanoicacid, a-amino-
- 20218-55-71-Naphthalenemethanamine,N,a-dimethyl-, (aS)-
- 202189-78-4Benzeneacetic acid,4-[2-[4-[1-(2-ethoxyethyl)-1H-benzimidazol-2-yl]-1-piperidinyl]ethyl]-a,a-dimethyl-
- 20219-33-4Tantalum (V) tetraethoxide 2,4-pentanedionate
- 202195-67-32H-1,4-Benzoxazine-6-carboxylicacid, 3,4-dihydro-3-oxo-, methyl ester
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 |
N-BUTYL-1,2,3,6-TETRAHYDRONAPHTH-ALIMIDE |
EINECS | N/A |
| CAS No. | 2021-19-4 | Density | 1.098g/cm3 |
| PSA | 37.38000 | LogP | 1.67560 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H17NO2 | Boiling Point | 341.5°Cat760mmHg |
| Molecular Weight | 207.30 | Flash Point | 148.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by ingestion and skin contact. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N-Butyl-1,2,3,6-tetrahydronaphthalimide;WLN: T56 BVNV GUTJ C4;4-Cyclohexene-1,2-dicarboximide,N-butyl;4-Cyclohexene-1,N-butyl;2-butyl-3a,4,7,7a-tetrahydro-isoindole-1,3-dione;1H-Isoindole-1,3(2H)-dione,N-butyl-3a,4,7,7a-tetrahydro;2-Butyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione; |
Article Data | 3 |
N-BUTYL-1,2,3,6-TETRAHYDRONAPHTH-ALIMIDE Chemical Properties
IUPAC Name: 2-butyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Empirical Formula: C12H17NO2
Molecular Weight: 207.2689g/mol
Index of Refraction: 1.515
Molar Refractivity: 56.96 cm3
Molar Volume: 188.6 cm3
Polarizability: 22.58×10-24cm3
Surface Tension: 39.1 dyne/cm
Density: 1.098 g/cm3
Flash Point: 148.8 °C
Enthalpy of Vaporization: 58.52 kJ/mol
Boiling Point: 341.5 °C at 760 mmHg
Vapour Pressure: 8.01E-05 mmHg at 25°C
Canonical SMILES: CCCCN1C(=O)C2CC=CCC2C1=O
InChI: InChI=1S/C12H17NO2/c1-2-3-8-13-11(14)9-6-4-5-7-10(9)12(13)15/h4-5,9-10H,2-3,6-8H2,1H3
InChIKey: HZZBHUQGZJXCEV-UHFFFAOYSA-N
Structure of N-Butyl-1,2,3,6-tetrahydronaphthalimide (CAS NO.2021-19-4):
.bmp)
N-BUTYL-1,2,3,6-TETRAHYDRONAPHTH-ALIMIDE Toxicity Data With Reference
| 1. | orl-rat LD50:2500 µL/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 93 (1948),26. | ||
| 2. | orl-mus LD50:3300 µL/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 93 (1948),26. | ||
| 3. | skn-mus LD50:>10 mL/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 93 (1948),26. |
N-BUTYL-1,2,3,6-TETRAHYDRONAPHTH-ALIMIDE Safety Profile
A poison by ingestion and skin contact. When heated to decomposition it emits toxic vapors of NOx.
N-BUTYL-1,2,3,6-TETRAHYDRONAPHTH-ALIMIDE Specification
N-Butyl-1,2,3,6-tetrahydronaphthalimide , its cas register number is 2021-19-4. It also can be called AI3-04145 ; NSC 16066 ; NSC 69968 ; 1H-Isoindole-1,3(2H)-dione, 2-butyl-3a,4,7,7a-tetrahydro- (9CI) ; 4-Cyclohexene-1,2-dicarboximide, N-butyl- . It is toxic by ingestion and skin contact. When heated to decomposition it emits toxic vapors of NOx. The storage environment of N-Butyl-1,2,3,6-tetrahydronaphthalimide (CAS NO.2021-19-4) should be ventilate, low-temperature and dry.
What can I do for you?
Get Best Price
