基本描述

别名	异丁醇胺
英文别名	AMP \| 2-amino-2,2,dimethyl-ethanol \| P20005 \| 2-Amino-2-methyl-1-propanol, SAJ first grade, >=98.0% \| Tox21_303149 \| 2-amino 2-methyl propanol \| 2-Amino-2-methyl-propane-1-ol \| 2-AMINO-2-METHYLPROPANOL [HSDB] \| 1-hydroxy-2-methyl-2-aminopropane \| AMINOMET
规格或纯度	≥90%
英文名称	2-Amino-2-methyl-1-propanol
运输条件	常规运输
产品介绍	能与水混溶，能溶于醇。金属加工领域主要用作生物稳定和pH值稳定剂。该产品在欧美被广泛应用于金属加工液的浓缩液和后处理，是开发生物稳定性配方的主要原料。在现场补加中用来提高和稳定pH值，挽救和延长金属加工液的寿命。该产品还具有防钴析出，低泡等优点。用于合成表面活性剂；硫化促进剂；酸性气体吸收剂。 Used in the preparation of buffer solutions, suitable for the determination of alkaline phosphatase.2-Amino-2-methyl-1-propanol can be used to study biological buffers. 2-Amino-2-methyl-1-propanol has been used in a study to report on an ATR-FTIR spectroscopic investigation of the CO(2) absorption characteristics of a series of heterocyclic diamines. 2-Amino-2-methyl-1-propanol has also been used in a study to develop a mild and convenient method for preparing 4,4-dimethyloxazoline (DMOX) derivatives of fatty acids for GC-MS analysis.
纯度	≥90%

关联靶点（其它种属）

Plasmodium falciparum (966862 活性数据)

点击查看此靶标相关信息

活性类型	Relation	Activity value	Units	Action Type	期刊	PubMed Id	doi	Assay Aladdin ID

作用机制

作用机制	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	参考文献

名称和识别符

PubChem SID	488181438
EC号	204-709-8
分子类型	小分子
IIUPAC Name	2-amino-2-methylpropan-1-ol
INCHI	1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3
InChi Key	CBTVGIZVANVGBH-UHFFFAOYSA-N
Smiles	CC(C)(CO)N
Isomeric SMILES	CC(C)(CO)N
UN Number	1993
Packing Group	I
分子量	89.14
Beilstein号	505979
Reaxy-Rn	505979
Reaxys-RN link address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=505979&ln=

化学和物理性质

溶解性	完全混溶于水；可溶于酒精
密度	0.934
敏感性	易吸潮
凝固点	23 °C
折光率	1.449
闪点(℉)	152°F
闪点(℃)	67°C
沸点	165℃
熔点	24-28℃
分子量	89.140 g/mol
XLogP3	-0.800
氢键供体数Hydrogen Bond Donor Count	2
氢键受体数Hydrogen Bond Acceptor Count	2
可旋转键计数Rotatable Bond Count	1
精确质量Exact Mass	89.0841 Da
单同位素质量Monoisotopic Mass	89.0841 Da
拓扑极表面积Topological Polar Surface Area	46.300 Å²
重原子数Heavy Atom Count	6
形式电荷Formal Charge	0
复杂度Complexity	42.800
同位素原子数Isotope Atom Count	0
定义的原子立体中心计数Defined Atom Stereocenter Count	0
未定义的原子立体中心计数Undefined Atom Stereocenter Count	0
定义的键立体中心计数Defined Bond Stereocenter Count	0
未定义的键立体中心计数Undefined Bond Stereocenter Count	0
所有立体化学键的总数The total count of all stereochemical bonds	0
共价键合单元计数Covalently-Bonded Unit Count	1

安全和危险性（GHS）

象形图	GHS05
信号词	危险
危险声明	H303: 要是吞了可能有害 H315: 引起皮肤刺激 H318: 造成严重的眼睛损伤 H412: 对水生生物有害并具有长期持续影响
预防措施声明	P264: 处理后要彻底洗手。 P273: 避免释放到环境中。 P280: 戴防护手套/穿防护服/戴防护眼罩/戴防护面具。 P321: 特殊处理（请参阅此标签上的...）。 P302+P352: 如皮肤沾染：用水充分清洗。 P305+P351+P338: 如进入眼睛：用水小心冲洗几分钟。如戴隐形眼镜并可方便地取出，取出隐形眼镜。继续冲洗。 P362+P364: 脱掉沾污的衣服，清洗后方可重新使用。 P501: 将内容物/容器处理到。。。 P264+P265: 处理后彻底洗手[和…]。不要触摸眼睛。 P337+P317: 如果眼睛刺激持续：寻求医疗帮助。 P332+P317: 如果出现皮肤刺激：请寻求医疗帮助。
WGK Germany	1
Class	3
Merck Index	449
个人防护装备	dust mask type N95 (US), Eyeshields, Faceshields, Gloves

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此产品的引用文献

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引用文献

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51. Lihua Liu, Linlin Zhao, Dandan Cheng, Xinyi Yao, Yan Lu. (2019) Highly Selective Fluorescence Sensing and Imaging of ATP Using a Boronic Acid Groups-Bearing Polythiophene Derivate. Polymers, 11 (7): (1139). [PMID:31277286] [10.3390/polym11071139]
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溶液计算器

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溶液计算器

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