P6513
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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关于此项目
线性分子式:
C6H5CH2CH2NH2 · HCl
化学文摘社编号:
分子量:
157.64
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
205-849-2
Beilstein/REAXYS Number:
3624163
MDL number:
Assay:
≥98%
Form:
powder
产品名称
2-苯乙胺 盐酸盐, ≥98%
InChI key
SKHIBNDAFWIOPB-UHFFFAOYSA-N
InChI
1S/C8H11N.ClH/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H
SMILES string
Cl.NCCc1ccccc1
assay
≥98%
form
powder
Quality Level
drug control
Új pszichoaktív anyag / New psychoactive substance (Hungary), 78/2022. (XII. 28.) BM rendelet
mp
220-222 °C (lit.)
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Application
- 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)。
General description
2-苯乙胺盐酸盐是生物芳香胺。
signalword
Warning
hcodes
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
存储类别
11 - Combustible Solids
wgk
WGK 3
ppe
dust mask type N95 (US), Eyeshields, Faceshields, Gloves
法规信息
监管及禁止进口产品
此项目有
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
Simultaneous analysis of biogenic amines in canned fish by HPLC.
Yen GC & Hsieh CL
Journal of Food Science, 56(1), 158-160 (1991)
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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