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AG003T8P

Name: N-Methylurethane
Brand: Angene Chemical
SKU: AG003T8P

105-40-8 | N-Methylurethane

Chemical structure of N-Methylurethane, CAS 105-40-8

AG003T8P

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CAS Number	105-40-8
Catalog Number	AG003T8P(AGN-PC-0JK88Q)
Chemical Name	N-Methylurethane
EC Number	203-295-6
IUPAC Name	ethyl N-methylcarbamate
InChI	InChI=1S/C4H9NO2/c1-3-7-4(6)5-2/h3H2,1-2H3,(H,5,6)
InChI Key	SURZCVYFPAXNGN-UHFFFAOYSA-N
MDL Number	MFCD00041924
Molecular Formula	C4H9NO2
Molecular Weight	103.1198
NSC Number	8836
SMILES	O=C(OCC)NC
UNII	1W34GCF5CS
Synonyms	ethyl N-methylcarbamate, N-methylcarbamic acid, ethyl ester, Ethyl methylcarbamate, N-Methylurethane, ETHYL N-METHYLCARBAMATE, 105-40-8, N-Methylurethan, Ethyl-N-methylcarbamate, Methylcarbamic acid, ethyl ester, N-Methyl urethan, Carbamic acid, methyl-, ethyl ester, Methylurethane (VAN), N-Methylcarbamic acid, ethyl ester, UNII-1W34GCF5CS, METHYL-CARBAMIC ACID ETHYL ESTER, CCRIS 2510, HSDB 5367, N-Methylcarbamic acid ethyl ester, NSC 8836, CH3NHCOOC2H5, Ethylester kyseliny methylkarbaminove, EINECS 203-295-6, BRN 1743375, 1W34GCF5CS, AI3-09519, Ethylester kyseliny methylkarbaminove [Czech], SURZCVYFPAXNGN-UHFFFAOYSA-N, Carbamic acid, N-methyl-, ethyl ester, methyl-urethane, ethyl(methyl)carbamate, ACMC-1BVGC, AC1L1PH0, Ethyl methylcarbamate, 99%, WLN: 2OVM1, SCHEMBL42229, 4-04-00-00200 (Beilstein Handbook Reference), methylcarbamic acid ethyl ester, CHEMBL1232511, DTXSID2031746, CTK4A3822, NSC8836, N-methyl-carbamic acid ethyl ester, NSC-8836, ZINC1648261, ANW-15219, MFCD00041924, Carbamic acid,N-methyl-, ethyl ester, AKOS006221441, DB02856, CJ-26635, NCI60_041953, TC-103964, FT-0652560, M0456, S05-0172, Methylurethane, Methylurethan, ethylmethylcarbamat-, Carbamic acid, ethyl ester, CID7752, C4-H9-N-O2, LS-386, EMB,

Complexity	62.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	103.063g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	103.121g/mol
Monoisotopic Mass	103.063g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	38.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
UN Code

Related Research Chemicals

CERTIFICATE OF ANALYSIS

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited