1-甲基-4-哌啶甲酸乙酯

pro_cas
24252-37-7
pro_cdbregno
CCD00062377
pro_formula
C9 H17 N O2
pro_molWeight
171.238

basic_info

Product_Name: 1-甲基-4-哌啶甲酸乙酯
CAS: 24252-37-7
中文同义词: 1-甲基-4-哌啶甲酸乙酯
EnglishSynonyms: ETHYL 1-METHYL-4-PIPERIDINECARBOXYLATE ; ETHYL 1-METHYLPIPERIDINE-4-CARBOXYLATE ; ETHYL N-METHYLISONIPECOTATE ; ETHYL N-METHYL PIPERIDINE-4-CARBOXYLATE ; ABLOCK AB-10-6755 ; 4-PIPERIDINECARBOXYLIC ACID, 1-METHYL-, ETHYL ESTER ; 1-METHYL-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER ; 1-METHYL-4-PIPERIDINECARBOXYLIC ACID ETHYL ESTER ; N-METHYL ETHYL ISONIPECOTATE
pro_mdlNumber: MFCD00130015
pro_acceptors: 3
pro_donors: 0
pro_smile: CCOC(=O)C1CCN(CC1)C
InChi: InChI=1S/C9H17NO2/c1-3-12-9(11)8-4-6-10(2)7-5-8/h8H,3-7H2,1-2H3
InChiKey: InChIKey=JWXOOQCMGJBSML-UHFFFAOYSA-N

property

Boiling_Point: 103-105 DEG C AT 18.0 MMHG
Density: DENSITY: 0.963 G/ML AT 25 DEG C
PhysicalProperty: FLASHPOINT: 188.6 DEG F
FLASHPOINT: 87 DEG C
REFRACTIVE INDEX: N20/D 1.450
Comments: APPLICATION: REACTANT FOR SYNTHESIS OF: PIPERIDINE DERIVATIVES AS INHIBITORS OF S. AUREUS AND E COLI ENOYL-ACP REDUCTASE. GABAA RECEPTOR AGONISTS. WATER-SOLUBLE DNA-BINDING SUBUNITS FOR ANALOGUES OF CYTOTOXIC ANTIBIOTIC CC-1065 AND THEIR PRODRUGS. TRICYCLIC PHARMACEUTICALS. 5-HT3 ANTAGONISTS
WGK: 3

secure_info

secure_symbol: GHS05 GHS05 GHS07 GHS07
secure_signal_word: Danger
secure_risk_stmt: H315-H318-H335
secure_cautionary_stmt: P261-P280-P305 + P351 + P338
secure_damage_code: Xi
secure_risk_disclosure_stmt: R:37/38-41
secure_security_stmt: S:26-36/37/39
secure_wgk_germany: 3

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