1-[2-(2-羟乙氧基)乙基]哌嗪

pro_cas
85293-16-9 ;13349-82-1
pro_cdbregno
CCD00047424
pro_formula
C8 H18 N2 O2
pro_molWeight
174.242

basic_info

Product_Name: 1-[2-(2-羟乙氧基)乙基]哌嗪
CAS: 85293-16-9 ;13349-82-1
中文同义词: 1-羟乙基乙氧基哌嗪 ; 2-[2-(1-哌嗪基)乙氧基]乙醇 ; 1-[2-(2-羟乙氧基)乙基]哌嗪 ; 1-羟乙氧基乙基哌嗪 ; N-(2-(2-羟乙氧基)乙基)哌嗪二盐酸盐 ; 1-[2-(2-羟基乙氧基)乙基]哌嗪 ; 哌嗪基乙氧基乙醇
EnglishSynonyms: 2-(2-PIPERAZIN-1-YL-ETHOXY)-ETHANOL ; 2-[2-(1-PIPERAZINYL)ETHOXY]ETHANOL ; N-(2-HYDROXYETHYLETHOXY) PIPERAZINE ; 1-HYDROXYETHYLETHOXYPIPERAZINE ; 1-[2-(2-HYDROXYETHOXY)ETHYL]PIPERAZINE 2HCL 99% ; N-HYDROXYETHOXYETHYL PIPERAZINE ; 2-[2-(1-PIPERAZIDINE) ETHOXY] ETHANOL ; ETHANOL, 2-[2-(1-PIPERAZINYL)ETHOXY]- ; 1-[2-(2-HYDROXY)ETHOXY]ETHYLPIPERAZINE ; 1-HYDROXYETHOXYETHYLPIPERAZINE ; 1-[2-(2-HYDROXYETHOXYL)-ETHYL] PIPERAZINE ; HEP ; 1-[2-(2-HYDROXYETHOXY)ETHYL]PIPERAZINE ; 1-[2-(2-HYDROXYETHOXY)-ETHYL]PIPRERAZINE ; 2-[2-(PIPERAZIN-1-YL)ETHOXY]ETHAN-1-OL
pro_mdlNumber: MFCD00074931
pro_acceptors: 4
pro_donors: 2
pro_smile: C1CN(CCN1)CCOCCO
InChi: InChI=1S/C8H18N2O2/c11-6-8-12-7-5-10-3-1-9-2-4-10/h9,11H,1-8H2
InChiKey: InChIKey=FLNQAPQQAZVRDA-UHFFFAOYSA-N

property

Boiling_Point: 112-114 DEG C/0.25 MMHG(LIT)
Density: DENSITY: 1.061 G/ML AT 25 DEG C(LIT)
PhysicalProperty: FLASHPOINT: 113 DEG C
FLASHPOINT: 235.4 DEG F
REFRACTIVE INDEX: N20/D 1.497(LIT)
Comments: UNSPSC: 12352100
WGK: 3
Concentration: 1mg/mLin10mMNaOH

secure_info

secure_symbol: GHS07 GHS07
secure_signal_word: Warning
secure_risk_stmt: H315-H319-H335
secure_cautionary_stmt: P261-P305 + P351 + P338
secure_damage_code: Xi
secure_risk_disclosure_stmt: R:36/37/38
secure_security_stmt: S:26-37/39
secure_wgk_germany: 2

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