AG00359E

122-07-6 | Methylaminoacetaldehyde dimethyl acetal

AG00359E

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CAS Number	122-07-6
Catalog Number	AG00359E(AGN-PC-0JK8L1)
Chemical Name	Methylaminoacetaldehyde dimethyl acetal
EC Number	204-520-0
IUPAC Name	2,2-dimethoxy-N-methylethanamine
InChI	InChI=1S/C5H13NO2/c1-6-4-5(7-2)8-3/h5-6H,4H2,1-3H3
InChI Key	HUMIEJNVCICTPJ-UHFFFAOYSA-N
MDL Number	MFCD00008485
Molecular Formula	C5H13NO2
Molecular Weight	119.1622
NSC Number	66270
SMILES	O(C)C(OC)CNC
UNII	6V8Q54KHCL
Synonyms	122-07-6, Methylaminoacetaldehyde dimethyl acetal, 2,2-Dimethoxy-N-methylethanamine, (Methylamino)acetaldehyde dimethyl acetal, Ethanamine, 2,2-dimethoxy-N-methyl-, (2,2-dimethoxyethyl)(methyl)amine, 2,2-DIMETHOXYETHYL(METHYL)AMINE, N-Methylaminoacetaldehyde dimethyl acetal, N-(2,2-Dimethoxyethyl)methylamine, UNII-6V8Q54KHCL, 2-(Methylamino)acetaldehyde dimethyl acetal, Acetaldehyde, (methylamino)-, dimethyl acetal, 6V8Q54KHCL, 2,2-Dimethoxy-N-methylethylamine, HUMIEJNVCICTPJ-UHFFFAOYSA-N, 1,1-Dimethoxy-2-methylaminoethane, 2,2-dimethoxy-N-methyl-ethanamine, MFCD00008485, METHYLAMINOACETALDEHYDE DIMETHYLACETAL, 2,2-Dimethoxyethylmethylamine, HSDB 5406, EINECS 204-520-0, NSC 66270, methylamino acetaldehyde dimethyl acetal, PubChem23368, ACMC-1BVSR, EC 204-520-0, AC1L1R4Y, SCHEMBL356543, (2,2-dimethoxyethyl)methylamine, DTXSID3051620, CTK3J0651, HUMIEJNVCICTPJ-UHFFFAOYSA-, KS-00000YZY, Ethanamine,2-dimethoxy-N-methyl-, N-Methyl-2,2-dimethoxyethanamine, ZINC391196, (2,2-dimethoxy-ethyl)-methylamine, N-(2,2-dimethoxyethyl)methanamine, AC1Q4139, NSC66270, 2,2-Dimethoxy-N-methylethanamine #, N-(2,2-dimethoxyethyl) methanamine, N-Methyl-N-2,2-dimethoxyethylamine, (2,2-Dimethoxy-ethyl)-methyl-amine, ANW-17936, BBL027717, NSC-66270, STK802333, 1,1-Dimethoxy-2-(methylamino)ethane, 1-(methylamino)-2,2-dimethoxyethane, 2,2-dimethoxy-N-methylethan-1-amine, AKOS009064862, (methylamino)acetaldehyde dimethylacetal, MCULE-4492281270, Methyl aminoacetalde hydedimethyl acetal, Methylaminoacetaldehyde dimethyl acetal, N-(2,2-dimethoxyethyl)-N-methylamine, N-methylaminoacetaldehyde dimethylacetal, NE10589, TRA0100283, (methylamino)-acetaldehyde dimethylacetal, AJ-21064, AN-43422, SC-26635, RT-001473, (N-methylamino)-acetaldehyde dimethyl acetal, FT-0631697, M0884, ST24027246, Z6079, (N-methyl-amino)-acetaldehyde dimethyl acetal, (Methylamino)acetaldehyde dimethyl acetal, 97%, I14-6405, W-108438, Acetaldehyde, (methylamino)-, dimethyl acetal (8CI), F0001-0355, InChI=1/C5H13NO2/c1-6-4-5(7-2)8-3/h5-6H,4H2,1-3H3, Thiamazole impurity A, European Pharmacopoeia (EP) Reference Standard, Methimazole Related Compound A, United States Pharmacopeia (USP) Reference Standard, C5H13NO2, Acetaldehyde, dimethyl acetal, CID8503, C5-H13-N-O2, ACN-037116, Methylaminoacetaldehyde dimethyl acetal, 97% - 100G 100g,

Complexity	45.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	119.095g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	119.164g/mol
Monoisotopic Mass	119.095g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	30.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H226-H319
Packing Group	Ⅲ
Precautionary statements	P305+P351+P338
UN Code	UN 1989

Certificate of Analysis

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