A2005
DL-丙氨醇 盐酸盐
≥98%
别名:
2-Amino-1-propanol
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关于此项目
经验公式(希尔记法):
C3H9NO · HCl
化学文摘社编号:
分子量:
111.57
MDL编号:
UNSPSC代码:
12352202
PubChem化学物质编号:
NACRES:
NA.26
产品名称
DL-丙氨醇 盐酸盐, ≥98%, crystalline
方案
≥98%
表单
crystalline
颜色
off-white to tan
SMILES字符串
Cl.CC(N)CO
InChI
1S/C3H9NO.ClH/c1-3(4)2-5;/h3,5H,2,4H2,1H3;1H
InChI key
RPDODBFXWRWFAH-UHFFFAOYSA-N
生化/生理作用
DL-Alaninol hydrochloride is a racemic mixture of D- and L-alaninol stereoisomers used as chiral modifiers on copper (Cu) surfaces.
储存分类代码
11 - Combustible Solids
WGK
WGK 3
闪点(°F)
Not applicable
闪点(°C)
Not applicable
个人防护装备
Eyeshields, Gloves, type N95 (US)
法规信息
新产品
此项目有
G Contini et al.
Langmuir : the ACS journal of surfaces and colloids, 27(12), 7410-7418 (2011-05-25)
The formation of 2D chiral monolayers obtained by self-assembly of chiral molecules on surfaces has been widely reported in the literature. Control of chirality transfer from a single molecule to surface superstructures is a challenging and important aspect for tailoring
Wai Yeng Cheong et al.
Langmuir : the ACS journal of surfaces and colloids, 26(21), 16412-16423 (2010-10-27)
Temperature programmed desorption methods have been used to probe the enantioselectivity of achiral Cu(100), Cu(110), and Cu(111) single crystal surfaces modified by chiral organic molecules including amino acids, alcohols, alkoxides, and amino-alcohols. The following combinations of chiral probes and chiral
Stefano Turchini et al.
Chemphyschem : a European journal of chemical physics and physical chemistry, 10(11), 1839-1846 (2009-05-30)
A photoelectron circular dichroism (CD) study of the valence states of 2-amino-1-propanol (alaninol) in the gas phase is presented. The aim of the investigation is to reveal conformer population effects in the valence-state photoelectron spectrum. The experimental dispersion of the
Paola Gori et al.
The journal of physical chemistry. B, 112(13), 3963-3970 (2008-03-11)
The adsorption of a single molecule of the D-enantiomer of alaninol (2-amino-1-propanol) on the surface of Cu(100) is investigated through density functional theory calculations. Different possible adsorption sites for D-alaninol are tested, and it is found that the most stable
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