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Merck
CN

415308

1-乙基哌嗪

98%

别名:

N-乙基哌嗪

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关于此项目

经验公式（希尔记法）:
C6H14N2
化学文摘社编号:
5308-25-8
分子量:
114.19
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
24865989
EC Number:
226-166-6
Beilstein/REAXYS Number:
102971
MDL number:
MFCD00059912
Assay:
98%
Form:
liquid

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InChI key

WGCYRFWNGRMRJA-UHFFFAOYSA-N

InChI

1S/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H3

SMILES string

CCN1CCNCC1

assay

98%

form

liquid

refractive index

n20/D 1.469 (lit.)

bp

157 °C (lit.)

density

0.899 g/mL at 25 °C (lit.)

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相关类别

Application

1-乙基哌嗪可用于制备 2-（2-甲氧基-5-（（4-甲基哌嗪-1-基）磺酰基）苯基）-1H-苯并 [d] 咪唑盐酸盐和 2-（5-（（4-乙基哌嗪-1-基）磺酰基）-2-甲氧基苯基）-1H-苯并 [d] 咪唑盐酸盐。

signalword

Danger

Hazard Classifications

Acute Tox. 4 Oral - Eye Dam. 1 - Flam. Liq. 3 - Skin Corr. 1B - Skin Sens. 1B - STOT SE 3

target_organs

Respiratory system

存储类别

3 - Flammable liquids

wgk

WGK 1

flash_point_f

109.4 °F - closed cup

flash_point_c

43 °C - closed cup

ppe

Eyeshields, Gloves, type ABEK (EN14387) respirator filter

法规信息

危险化学品
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历史批次信息供参考:

分析证书(COA)

Lot/Batch Number
MKCX0966
MKCV7164
MKCT3428
MKCP0071
MKCL0819

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pKa Values of Some Piperazines at (298, 303, 313, and 323)K.
Khalili F, et al.
Journal of Chemical and Engineering Data, 54(10), 2914-2917 (2009)
Amjad M Qandil
Pharmaceuticals (Basel, Switzerland), 5(5), 460-468 (2012-01-01)
A group of benzimidazole analogs of sildenafil, 3-benzimidazolyl-4-methoxy-phenylsulfonylpiperazines 2-4 and 3-benzimidazolyl-4-methoxy-N,N-dimethyl- benzenesulfonamide (5), were efficiently synthesized. Compounds 2-5 were characterized by NMR and MS and contrary to the reported mass spectra of sildenafil, the spectra of the piperazine-containing compounds 2-4
Surajit Maity et al.
Physical chemistry chemical physics : PCCP, 12(23), 6150-6156 (2010-04-14)
The structures of the binary complexes between phenylacetylene and several tertiary amines viz., triethylamine, 1-ethylpiperidine, 1-ethylpiperazine, 1-azabicyclo[2.2.2]octane, and 1,4-diazabicyclo[2.2.2]octane were inferred using infrared-optical double resonance spectroscopy. The IR spectra in the acetylenic C-H stretching region clearly rule out the formation

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