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Merck
CN

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 号:
MDL编号:
UNSPSC代码:
12352100
PubChem化学物质编号:
NACRES:
NA.22

质量水平

方案

≥98%

表单

powder

mp

220-222 °C (lit.)

SMILES字符串

Cl.NCCc1ccccc1

InChI

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

InChI key

SKHIBNDAFWIOPB-UHFFFAOYSA-N

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一般描述

2-苯乙胺盐酸盐是生物芳香胺。

应用

  • 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)。

象形图

Exclamation mark

警示用语:

Warning

危险分类

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

靶器官

Respiratory system

储存分类代码

11 - Combustible Solids

WGK

WGK 3

个人防护装备

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

法规信息

监管及禁止进口产品

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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Calix [5] arene-based heteroditopic receptor for 2-phenylethylamine hydrochloride
Gargiulli C, et al.
The Journal of Organic Chemistry, 74(11), 4350-4353 (2009)
Simultaneous analysis of biogenic amines in canned fish by HPLC.
Yen GC & Hsieh CL
Journal of Food Science, 56(1), 158-160 (1991)
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
José L García Ruano et al.
Chemistry (Weinheim an der Bergstrasse, Germany), 17(22), 6142-6147 (2011-04-15)
The preparation of a stabilized monofluorobenzyl carbanion by means of a remote homochiral sulfinyl group and its completely stereoselective reactions with N-p-tolylsulfinylimines are described. The use of these reactions followed by the simultaneous removal of both chiral auxiliaries with tBuLi
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

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