AG003GJB

81731-43-3 | 2-Isopropoxy-ethylamine

AG003GJB

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CAS Number	81731-43-3
Catalog Number	AG003GJB(AGN-PC-0JSHG9)
Chemical Name	2-Isopropoxy-ethylamine
IUPAC Name	2-propan-2-yloxyethanamine
InChI	InChI=1S/C5H13NO/c1-5(2)7-4-3-6/h5H,3-4,6H2,1-2H3
InChI Key	USECIYVEPXUVHT-UHFFFAOYSA-N
MDL Number	MFCD00191603
Molecular Formula	C5H13NO
Molecular Weight	103.1628
SMILES	CC(C)OCCN
Synonyms	2-Isopropoxyethanamine, 81731-43-3, 2-Isopropoxyethylamine, 2-Aminoethyl Isopropyl Ether, 2-Isopropoxy-ethylamine, 2-propan-2-yloxyethanamine, 2-aminoethylisopropylether, USECIYVEPXUVHT-UHFFFAOYSA-N, Ethanamine, 2-(1-methylethoxy)-, 2-(propan-2-yloxy)ethan-1-amine, 2-(1-methylethoxy)Ethanamine, 2-Isopropoxyethaneamine, AC1LBDSJ, 2-(isopropoxy)ethylamine, AC1Q1QSD, 2-Isopropoxyethanamine #, 2-(methylethoxy)ethylamine, 2-aminoethyl isopropylether, 2-aminoethylisopropyl ether, 2-Isopropoxyethan-1-amine, ACMC-209pm6, AC1Q55QR, SCHEMBL55906, (2-Aminoethyl)isopropyl ether, CTK3J3359, USECIYVEPXUVHT-UHFFFAOYSA-, DTXSID50336447, 2-[(1-methylethyl)oxy]ethanamine, 2-Isopropoxyethanamine, AldrichCPR, KS-000016OY, ZINC2556906, 0111AF, 0112AF, 2664AC, 2665AC, 2666AC, 2667AC, ANW-37468, MFCD00191603, 2-(Propan-2-Yl-Oxy)Ethan-1-Amine, AKOS000161660, CS-W016641, MCULE-7438591135, RTR-032207, VZ34525, AJ-40002, AK111493, AN-36289, SC-47370, DB-075790, TR-032207, BB 0253614, FT-0677904, ST50401295, 731A433, I05-1109, InChI=1/C5H13NO/c1-5(2)7-4-3-6/h5H,3-4,6H2,1-2H3, 4-Chloroquinolin-8-amine, C9H7ClN2, C5H13NO, 5-(aminomethyl)quinolin-8-ol, C10H10N2O, C11H11NO3, C11H19NO4, C13H15NO3, AR-1E2913, CID533866, A1296, Ethyl 2-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate, 2-(2-OXO-3,4-DIHYDROQUINOLIN-1(2H)-YL)ACETIC ACID, 2-{[(2-METHOXYETHYL)AMINO]-CARBONYL}CYCLOHEXANECARBOXYLIC ACID, 81745-20-2, 81745-21-3, 81748-72-3, 817632-37-4, 81764-16-1, 82953-40-0,

Complexity	37.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	103.1g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	103.165g/mol
Monoisotopic Mass	103.1g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3(8)
Hazard statements	H226-H314
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 2733

Certificate of Analysis

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