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1761-67-7

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1761-67-7 Usage

General Description

N-methylmethanimine is a chemical compound with the molecular formula CH5N, consisting of a methyl group and a methanimine group. It is a colorless gas at room temperature and is often used as a reagent in organic synthesis. N-methylmethanimine is a highly reactive compound due to the presence of the nitrogen-carbon double bond, and it can undergo various chemical reactions, including addition, substitution, and elimination reactions. N-methylmethanimine has applications in the pharmaceutical industry, specifically in the synthesis of various drugs and pharmaceutical intermediates. Additionally, it is also used in the production of agrochemicals and other specialty chemicals. However, N-methylmethanimine is hazardous and highly toxic, and proper safety measures should be taken when handling and using this compound.

Check Digit Verification of cas no

The CAS Registry Mumber 1761-67-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,7,6 and 1 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1761-67:
(6*1)+(5*7)+(4*6)+(3*1)+(2*6)+(1*7)=87
87 % 10 = 7
So 1761-67-7 is a valid CAS Registry Number.
InChI:InChI=1/C2H5N/c1-3-2/h1H2,2H3

1761-67-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name methylaminomethylidyne

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:1761-67-7 SDS

1761-67-7Relevant articles and documents

Chang et al.

, p. 112 (1967)

Photolysis of Dimethylnitrosamine in the Gas Phase

Geiger, Georg,Huber, J. Robert

, p. 989 - 995 (1981)

Photodecomposition of dimethylnitrosamine in the gas phase ( 1 Torr) has been investigated following irradiation into the S1(n?*) 0(363.5 nm) and S2(??'*) 0(248.1 nm) transitions at room temperature.With a quantum yield of unity, excitation into the S1 state yields the fragments (CH3)2N and NO which then recombine leaving no photoproducts.The addition of O2 results in only one photoproduct, (CH3)2NNO2.Irradiating into the S2 state, the products CH2=N-CH3, (CH2=N-CH3)3, CH2=NOH, N2O, NO, H2, and N2 were identified by capillary gas chromatography mass spectrometry.In the presence of N2 as a buffer gas the photoproducts are only CH2=N-CH3, (CH2=N-CH3)3, N2O, and H2.For both excitation conditions a mechanism is proposed involving cleavage of the N,N-bond as the main primary photolytic process.

Stolkin et al.

, p. 327,328, 330, 331, 335 (1977)

Frost et al.

, (1978)

Meier et al.

, p. 1686 (1968)

Matrix-IR spectroscopic investigations of the thermolysis and photolysis of diazoamides

Wentrup, Curt,Bibas, Herve,Kuhn, Arvid,Mitschke, Ullrich,McMills, Mark C.

, p. 10705 - 10717 (2013/11/19)

Matrix photolysis of N,N-dialkyldiazoacetamides 1a-d at 7-10 K results in either the formation of C-H insertion products (in case of N,N-dimethyl and N,N-diethyl diazoamides) or almost exclusive Wolff rearrangement to ketenes (in the case of the cyclic di

GASEOUS DIELECTRICS WITH LOW GLOBAL WARMING POTENTIALS

-

, (2010/12/31)

A dielectric gaseous compound which exhibits the following properties: a boiling point in the range between about ?20° C. to about ?273° C.; non-ozone depleting; a GWP less than about 22,200; chemical stability, as measured by a negative standard enthalpy of formation (dHf0); a toxicity level such that when the dielectric gas leaks, the effective diluted concentration does not exceed its PEL; and a dielectric strength greater than air.

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