跳转至内容
Merck
CN

65571

甲胺

purum, ≥99.0%

别名:

一甲胺

登录 查看组织和合同定价。

选择尺寸

变更视图

关于此项目

线性分子式:
CH3NH2
化学文摘社编号:
分子量:
31.06
EC Number:
200-820-0
UNSPSC Code:
12142100
MDL number:
Beilstein/REAXYS Number:
741851
技术服务
需要帮助?我们经验丰富的科学家团队随时乐意为您服务。
让我们为您提供帮助


vapor density

1.08 (20 °C, vs air)

vapor pressure

27 psi ( 20 °C)

grade

purum

assay

≥99.0%

autoignition temp.

806 °F

expl. lim.

4.9-20.8 %

impurities

≤0.05% ammonia, ≤0.05% trimethylamine, ≤0.2% dimethylamine

bp

-6.3 °C (lit.)

mp

-93 °C (lit.)

density

0.70 g/mL at 20 °C (lit.)

SMILES string

CN

InChI

1S/CH5N/c1-2/h2H2,1H3

InChI key

BAVYZALUXZFZLV-UHFFFAOYSA-N

Packaging

250mL 压力罐包装(净重 ~175g)

Other Notes

可能实行销售限制


Still not finding the right product?

Explore all of our products under 甲胺


signalword

Danger

Hazard Classifications

Acute Tox. 3 Inhalation - Eye Dam. 1 - Flam. Gas 1A - Press. Gas Compr. Gas - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

存储类别

2A - Gases

wgk

WGK 2

ppe

Faceshields, Gloves, Goggles

法规信息

新产品

此项目有



历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

It looks like we've run into a problem, but you can still download Certificates of Analysis from our 文件 section.

如需帮助,请联系 客户支持

已有该产品?

在文件库中查找您最近购买产品的文档。

访问文档库



Jeff O'Sullivan et al.
Neurotoxicology, 25(1-2), 303-315 (2003-12-31)
The semicarbazide-sensitive amine oxidases (SSAO) (EC 1.4.3.6) were believed to be detoxifying enzymes, primarily involved in the oxidative deamination of endogenous amines, such as methylamine and aminoacetone, together with some xenobiotic amines. However, it appears that the reaction products may
Katja Wosikowski et al.
Clinical cancer research : an official journal of the American Association for Cancer Research, 9(5), 1917-1926 (2003-05-10)
To avoid systemic toxicity of the cytotoxic drug methotrexate (MTX) and to improve tumor selectivity, MTX was bound to human serum albumin (HSA) as a drug carrier. To understand more about the mechanism of action of MTX conjugated to HSA
Thomas S Hofer et al.
Molecular bioSystems, 8(11), 2891-2900 (2012-08-01)
Molecular dynamics simulations have been performed to investigate the binding of tris(hydroxymethyl)-aminomethane to the surface of the core domain of the mouse cellular tumor antigen p53 employing the GROMOS and 53A6 force field parameter sets. A close investigation of the



全球贸易项目编号

货号GTIN
408441-25G04061832642062
853040010004027269097431
853040002504027269097424