AG00HC63

1116-77-4 | 1-Butanamine, 4,4-diethoxy-N,N-dimethyl-

AG00HC63

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CAS Number	1116-77-4
Catalog Number	AG00HC63(AGN-PC-0D2XPV)
Chemical Name	1-Butanamine, 4,4-diethoxy-N,N-dimethyl-
IUPAC Name	4,4-diethoxy-N,N-dimethylbutan-1-amine
InChI	InChI=1S/C10H23NO2/c1-5-12-10(13-6-2)8-7-9-11(3)4/h10H,5-9H2,1-4H3
InChI Key	QKXMWBLNSPNBEY-UHFFFAOYSA-N
MDL Number	MFCD00671479
Molecular Formula	C10H23NO2
Molecular Weight	189.2951
SMILES	C(CCCN(C)C)(OCC)OCC
Synonyms	4,4-Diethoxy-N,N-dimethyl-1-butanamine, 1116-77-4, (4,4-Diethoxy-butyl)-dimethyl-amine, 4,4-Diethoxy-N,N-dimethylbutanamine, 4,4-Diethoxy-N,N-dimethylbutylamine, 4,4-Diethoxy-N,N-dimethyl butylamine, 4,4-diethoxy-N,N-dimethylbutan-1-amine, 4-(Dimethylamino)butyraldehyde Diethyl Acetal, MFCD00671479, 1-Butanamine, 4,4-diethoxy-N,N-dimethyl-, 4-(N,N-Dimethylamino)Butanal Diethyl Acetal, QKXMWBLNSPNBEY-UHFFFAOYSA-N, 4,4-Diethoxy-N, N-dimethyl-butylamine, AK-41268, 4,4-diethoxy-N,N-dimethyl-butan-1-amine, 4-dimethylaminobutyraldehyde diethyl acetal, N,N-Dimethyl-4-aminobutanal diethyl acetal, Q-101941, 111666-77-4, PubChem20793, 4-Dimethylaminobutyraldehyde diethylacetal, AC1LC3BP, ACMC-1C8HB, KSC174M6H, SCHEMBL823290, Jsp000876, CTK0H4663, DTXSID50338168, 4-dimethylaminobutanal diethylacetal, ACT04416, KS-00000IO1, ZINC2567269, 4-Dimethylaminobutanal diethyl acetal, ANW-16306, AKOS015908664, 4-Dimethylamino Butanal Diethyl Acetal, AC-2019, LS41115, MCULE-5379381941, 4-(dimethylamino) butanal diethylacetal, 1-butanamine 4,4-diethoxy-n,n-dimethyl, 4,4-Diethoxy-N,N-dimethyl-1-butylamine, ACM111666774, AJ-41381, AN-14379, AS-13097, H318, n, n-dimethyl-4,4-diethoxy-1-butanamine, SC-19083, SY049351, U172, 1-(N,N-Dimethylamino)-4,4-diethoxybutane, 4,4-Diethoxy-N,N-dimethyl-1-butanamine #, 4-dimethylamino butyraldehyde diethyl acetal, AX8017537, DB-028632, RT-002132, TL8000343, 4-(dimethylamino)-butyraldehyde diethylacetal, 4CH-009460, D3973, FT-0654014, FT-0654496, J1131, ST24028671, MFCD00671479 (97%), Z-4807, 4-(N,N-Dimethylamino)butyaldehyde diethyl acetal, A802394, I14-3444, I14-8235, Zolmitriptan Related Compound H, United States Pharmacopeia (USP) Reference Standard, Not Available, C10H23NO2, CID547078, 1-Butanamine, 4,4-diethoxy-N,N-dimethyl-S, 4,4-Diethoxy-N,N-dimethyl-1-butanamine, 97.5% - 25G 25g,

Complexity	101
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.173g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	189.299g/mol
Monoisotopic Mass	189.173g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	21.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number