- 57281-77-3Benzoic acid,3-methoxy-4-methyl-2-nitro-
- 5728-20-13,4-Dichloro-1,2,5-thiadiazole
- 57282-49-2L-Lysine monoacetate
- 5728-32-5[1,1'-Biphenyl]-4-carboxylicacid, 2'-methoxy-
- 5728-33-6[1,1'-Biphenyl]-4-carboxylicacid, 3'-methyl-
- 57283-72-4Phosphorane,chloromethyltriphenyl-
- 572-83-89,10-Anthracenedione,2-bromo-
- 5728-43-83'-Chlorobiphenyl-4-carboxylic acid
- 5728-46-1[1,1'-Biphenyl]-4-carboxylicacid, 4'-cyano-
- 5728-52-9[1,1'-Biphenyl]-4-aceticacid
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 |
| Name |
4-(Cyclohexylamino)-1-(naphthalenyloxy)-2-butanol |
EINECS | N/A |
| CAS No. | 57281-35-3 | Density | 1.11g/cm3 |
| PSA | 41.49000 | LogP | 4.28280 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H27 N O2 | Boiling Point | 506.7°Cat760mmHg |
| Molecular Weight | 313.44 | Flash Point | 260.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Chinoin103; TE 176 |
4-(Cyclohexylamino)-1-(naphthalenyloxy)-2-butanol Chemical Properties
The Molecular Structure of 4-(Cyclohexylamino)-1-(naphthalenyloxy)-2-butanol (CAS NO.57281-35-3):
Molecular Formula: C20H27NO2
Molecular Weight: 313.433880 g/mol
Index of Refraction: 1.594
Molar Refractivity: 95.45 cm3
Molar Volume: 281.2 cm3
Surface Tension: 48.2 dyne/cm
Density: 1.11 g/cm3
Flash Point: 260.2 °C
Enthalpy of Vaporization: 81.78 kJ/mol
Boiling Point: 506.7 °C at 760 mmHg
Vapour Pressure: 4.34E-11 mmHg at 25°C
Classification Code: Drug / Therapeutic Agent
InChI
InChI=1/C20H27NO2/c22-18(13-14-21-17-9-2-1-3-10-17)15-23-20-12-6-8-16-7-4-5-11-19(16)20/h4-8,11-12,17-18,21-22H,1-3,9-10,13-15H2
Smiles
c12c(OC[C@@H](CCNC3CCCCC3)O)cccc1cccc2
The IUPAC of 4-(Cyclohexylamino)-1-(naphthalenyloxy)-2-butanol (CAS NO.57281-35-3) is 4-(cyclohexylamino)-1-naphthalen-1-yloxybutan-2-ol .
4-(Cyclohexylamino)-1-(naphthalenyloxy)-2-butanol Toxicity Data With Reference
| 1. | orl-mus LD50:178 mg/kg | DRFUD4 Drugs of the Future. 4 (1979),12. | ||
| 2. | ivn-mus LD50:50 mg/kg | DRFUD4 Drugs of the Future. 4 (1979),12. |
4-(Cyclohexylamino)-1-(naphthalenyloxy)-2-butanol Safety Profile
Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
4-(Cyclohexylamino)-1-(naphthalenyloxy)-2-butanol Specification
4-(Cyclohexylamino)-1-(naphthalenyloxy)-2-butanol (CAS NO.57281-35-3) is also called as TE 176 ; BRN 2946287 ; Chinoin 103 ; TE 176 ; 2-Butanol, 4-(cyclohexylamino)-1-(1-naphthyloxy)- .
What can I do for you?
Get Best Price
