Skip to Content
Merck
CN

75781

Methylamine

purum, >99.5%

Synonym(s):

Monomethylamine

Sign In to View Organizational & Contract Pricing.

Select a Size

Change View

About This Item

Linear Formula:
CH3NH2
CAS Number:
Molecular Weight:
31.06
EC Number:
200-820-0
UNSPSC Code:
12352116
PubChem Substance ID:
Beilstein/REAXYS Number:
741851
MDL number:
Assay:
>99.5%
Form:
gas
Technical Service
Need help? Our team of experienced scientists is here for you.
Let Us Assist


vapor density

1.08 (20 °C, vs air)

vapor pressure

27 psi ( 20 °C)

grade

purum

assay

>99.5%

form

gas

autoignition temp.

806 °F

expl. lim.

4.9-20.8 %

impurities

<0.03% ammonia, <0.05% dimethylamine, <0.05% trimethylamine, <0.1% water

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



Still not finding the right product?

Explore all of our products under Methylamine


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

Storage Class

2A - Gases

wgk

WGK 1

ppe

Faceshields, Gloves, Goggles

Regulatory Information

新产品

This item has



Choose from one of the most recent versions:

Certificates of Analysis (COA)

Lot/Batch Number

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

If you need assistance, please contact Customer Support

Already Own This Product?

Find documentation for the products that you have recently purchased in the Document Library.

Visit the Document Library



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
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
T Kokubo et al.
Journal of biomedical materials research, 24(6), 721-734 (1990-06-01)
High-strength bioactive glass-ceramic A-W was soaked in various acellular aqueous solutions different in ion concentrations and pH. After soaking for 7 and 30 days, surface structural changes of the glass-ceramic were investigated by means of Fourier transform infrared reflection spectroscopy