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FC 651

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Name

FC 651

EINECS N/A
CAS No. 1877-52-7 Density N/A
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C19H30N2O2•2ClH Boiling Point 429.7°C at 760 mmHg
Molecular Weight 391.43 Flash Point 213.7°C
Transport Information N/A Appearance N/A
Safety Poison by intravenous route. Moderately toxic by subcutaneous route. An eye and skin irritant. When heated to decomposition it emits toxic fumes of NOx and HCl. See also ESTERS. Risk Codes N/A
Molecular Structure Molecular Structure of 1877-52-7 (2,6-diethylphenyl 2-(4-methylpiperazin-1-yl)butanoate dihydrochloride) Hazard Symbols N/A
Synonyms

N/A

 

FC 651 Chemical Properties

Empirical Formula of FC 651 (CAS NO.1877-52-7): C19H32Cl2N2O2
Molecular Weight: 391.3756 g/mol
Flash Point: 213.7 °C
Enthalpy of Vaporization: 68.51 kJ/mol
Boiling Point: 429.7 °C at 760 mmHg
Vapour Pressure: 1.37E-07 mmHg at 25 °C
Structure of FC 651 (CAS NO.1877-52-7):
               
IUPAC Name: (2,6-Diethylphenyl) 2-(4-methylpiperazin-1-yl)butanoate dihydrochloride
Canonical SMILES: CCC1=C(C(=CC=C1)CC)OC(=O)C(CC)N2CCN(CC2)C.Cl.Cl
InChI: InChI=1S/C19H30N2O2.2ClH/c1-5-15-9-8-10-16(6-2)18(15)23-19(22)17(7-3)21-13-11-20(4)12-14-21;;/h8-10,17H,5-7,11-14H2,1-4H3;2*1H
InChIKey: WZLMCDCJLXWBIT-UHFFFAOYSA-N

FC 651 Toxicity Data With Reference

1.    

skn-rbt 200 mg MOD

    BCFAAI    Bollettino Chimico Farmaceutico. 107 (1968),310.
2.    

eye-rbt 1 g MOD

    BCFAAI    Bollettino Chimico Farmaceutico. 107 (1968),310.
3.    

scu-mus LD50:540 mg/kg

    BCFAAI    Bollettino Chimico Farmaceutico. 107 (1968),310.
4.    

ivn-mus LD50:34 mg/kg

    BCFAAI    Bollettino Chimico Farmaceutico. 107 (1968),310.

FC 651 Safety Profile

Poison by intravenous route. Moderately toxic by subcutaneous route. An eye and skin irritant. When heated to decomposition FC 651 (CAS NO.1877-52-7) emits toxic fumes of NOx and HCl. See also ESTERS.

FC 651 Specification

 FC 651 ,its cas register number is 1877-52-7. It also can be called 1-Piperazineacetic acid, alpha-ethyl-4-methyl-, 2,6-
diethylphenyl ester, dihydrochloride ; and alpha-Ethyl-4-methyl-1-piperazineacetic acid 2,6-diethylphenyl ester dihydrochloride .

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