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Merck
CN

241016

甲胺 盐酸盐

≥99%

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线性分子式:
CH3NH2 · HCl
化学文摘社编号:
分子量:
67.52
EC Number:
209-795-0
UNSPSC Code:
12352100
PubChem Substance ID:
Beilstein/REAXYS Number:
3588822
MDL number:
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assay

≥99%

bp

225-230 °C/15 mmHg (lit.)

mp

231-233 °C (lit.)

solubility

absolute ethanol: soluble(lit.), acetone: insoluble(lit.), chloroform: insoluble(lit.), diethyl ether: insoluble(lit.), ethyl acetate: insoluble(lit.), water: soluble(lit.)

SMILES string

Cl[H].CN

InChI

1S/CH5N.ClH/c1-2;/h2H2,1H3;1H

InChI key

NQMRYBIKMRVZLB-UHFFFAOYSA-N

General description

Methylamine hydrochloride causes the chroloplast to shrink.

Application

Methylamine hydrochloride was used in the synthesis of mephtetramine via Mannich reaction.


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pictograms

Exclamation mark

signalword

Warning

hcodes

Hazard Classifications

Acute Tox. 4 Oral

存储类别

11 - Combustible Solids

flash_point_f

408.7 °F - closed cup

flash_point_c

209.3 °C - closed cup

ppe

dust mask type N95 (US), Eyeshields, Gloves

法规信息

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分析证书(COA)

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S Izawa et al.
Plant physiology, 41(3), 533-543 (1966-03-01)
Whole chloroplasts isolated from the leaves of spinach (Spinacia oleracea L.) exhibit 2 types of conformational change during electron transport. Amine-uncoupled chloroplasts swell and atebrin-uncoupled chloroplasts shrink. Chloroplasts uncoupled by carbonylcyanide phenylhydrazones and by treatment with ethylenediamine tetraacetic acid do
John D Power et al.
Drug testing and analysis, 6(7-8), 668-675 (2014-02-28)
Three legal highs; nitracaine (3-(diethylamino)-2,2-dimethylpropyl 4-nitrobenzoate), methoxypiperamide (MEOP, (4-methoxyphenyl)(4-methylpiperazin-1-yl)methanone) and mephtetramine (MTTA, 2-((methylamino)methyl)-3,4-dihydronaphthalen-1(2H)-one) appeared in 2013 as new psychoactive substances (NPS) on Internet websites selling 'research chemicals'. These compounds were synthesized and analyzed via our synthesize, analyze, and metabolize (SAM)
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