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Merck

P6513

Sigma-Aldrich

2-苯乙胺 盐酸盐

≥98%

别名:

β-苯乙胺 盐酸盐, 苯乙胺 盐酸盐

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About This Item

线性分子式:
C6H5CH2CH2NH2 · HCl
CAS号:
分子量:
157.64
Beilstein:
3624163
EC號碼:
MDL號碼:
分類程式碼代碼:
12352100
PubChem物質ID:
NACRES:
NA.22

品質等級

化驗

≥98%

形狀

powder

mp

220-222 °C (lit.)

SMILES 字串

Cl.NCCc1ccccc1

InChI

1S/C8H11N.ClH/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H

InChI 密鑰

SKHIBNDAFWIOPB-UHFFFAOYSA-N

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一般說明

2-苯乙胺盐酸盐是生物芳香胺。

應用

  • 电池的多功能有机电解液添加剂:研究介绍了2-苯乙胺盐酸盐的新应用,它可用于开发水系锌离子电池的多功能有机电解液添加剂,增强聚苯胺正极性能(Wang et al., 2023)。

象形圖

Exclamation mark

訊號詞

Warning

危險分類

Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

標靶器官

Respiratory system

儲存類別代碼

11 - Combustible Solids

水污染物質分類(WGK)

WGK 3

個人防護裝備

dust mask type N95 (US), Eyeshields, Faceshields, Gloves


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Simultaneous analysis of biogenic amines in canned fish by HPLC.
Yen GC & Hsieh CL
Journal of Food Science, 56(1), 158-160 (1991)
Calix [5] arene-based heteroditopic receptor for 2-phenylethylamine hydrochloride
Gargiulli C, et al.
The Journal of Organic Chemistry, 74(11), 4350-4353 (2009)
Elena Cichero et al.
Chemical biology & drug design, 81(4), 509-516 (2012-08-14)
Trace amine-associated receptor 1 (TAAR1) is a G protein-coupled receptor that belongs to the family of TAAR receptors and responds to a class of compounds called trace amines, such as β-phenylethylamine (β-PEA) and 3-iodothyronamine (T(1)AM). The receptor is known to
Christian Brand et al.
The journal of physical chemistry. A, 115(34), 9612-9619 (2011-04-20)
A remarkable influence of the orientation of a polar side chain on the direction of the S(1) ← S(0) transition dipole moment of monosubstituted benzenes was previously reported from high-resolution electronic spectroscopy. In search for a more general understanding of
Shinsuke Inagaki et al.
Drug testing and analysis, 4(12), 1001-1008 (2012-03-13)
A rapid enantiomeric separation and simultaneous determination method based on ultra high performance liquid chromatography (UHPLC) was developed for phenethylamine-type abused drugs using (R)-(-)-4-(N,N-dimethylaminosulfonyl)-7-(3-isothiocyanatopyrrolidin-1-yl)-2,1,3-benzoxadiazole ((R)-(-)-DBD-Py-NCS) as the chiral fluorescent derivatization reagent. The derivatives were rapidly enantiomerically separated by reversed-phase UHPLC

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