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CAS No.: | 57281-35-3 |
---|---|
Name: | naphthoxybutanolcyclohexylamine |
Molecular Structure: | |
Formula: | C20H27 N O2 |
Molecular Weight: | 313.44 |
Synonyms: | Chinoin103; TE 176 |
Density: | 1.11g/cm3 |
Boiling Point: | 506.7°Cat760mmHg |
Flash Point: | 260.2°C |
Safety: | Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx. |
PSA: | 41.49000 |
LogP: | 4.28280 |
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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 .
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. |
Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
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)- .