AG00294P

2038-03-1 | 4-Morpholineethanamine

AG00294P

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CAS Number	2038-03-1
Catalog Number	AG00294P(AGN-PC-0JQSGS)
Chemical Name	4-Morpholineethanamine
EC Number	218-011-6
IUPAC Name	2-morpholin-4-ylethanamine
InChI	InChI=1S/C6H14N2O/c7-1-2-8-3-5-9-6-4-8/h1-7H2
InChI Key	RWIVICVCHVMHMU-UHFFFAOYSA-N
MDL Number	MFCD00006182
Molecular Formula	C6H14N2O
Molecular Weight	130.1882
SMILES	O1CCN(CC1)CCN
UNII	T92F2H779P
Synonyms	4-(2-Aminoethyl)morpholine, 2038-03-1, 2-morpholinoethanamine, 4-Morpholineethanamine, 2-Morpholinoethylamine, N-Aminoethylmorpholine, 2-(Morpholin-4-Yl)Ethan-1-Amine, Morpholine, 4-(2-aminoethyl)-, N-(2-Aminoethyl)morpholine, N-2-Aminoethylmorpholine, 2-morpholin-4-ylethanamine, 2-morpholin-4-ylethylamine, 2-Morpholin-4-yl-ethylamine, N-2-Aminoethylmorfolin [Czech], n-aminoethyl morpholine, N-2-Aminoethylmorfolin, beta-Aminoaethyl-morpholin [German], N-(Aminoethyl)morpholine, MFCD00006182, 2-morpholino-1-ethanamine, 1-Amino-2-morpholinoethane, 1-(2-aminoethyl)morpholine, 2-(4-morpholino)ethylamine, BRN 0104378, n-(2-aminoethyl)-morpholine, 2-(4-Morpholinyl)ethanamine, 2-(4-Morpholinyl)ethylamine, 4-(2-aminoethyl) morpholine, 2-(morpholin-4-yl)ethanamine, UNII-T92F2H779P, 2-(Morpholin-4-yl)ethylamine, AI3-52273, RWIVICVCHVMHMU-UHFFFAOYSA-N, T92F2H779P, EINECS 218-011-6, 4-{2-aminoethyl)morpholine, 4-[2-Aminoethyl]morpholine, 4-(2-Aminoethyl)-morpholin, 4-(2-Aminoethyl)morpholine, 98+%, aminoethylmorpholine, aminoethyl morpholine, aminoethyl-morpholine, morpholinoethyl amine, 2-aminoethylmorpholine, 4-Morpholineethylamine, 2-morpholinylethylamine, N-aminoethyl-morpholine, 2-morpholino ethanamine, 2-morpholino ethylamine, 2-morpholino-ethanamine, 2-morpholino-ethylamine, 2-morpholinoethyl-amine, 4-morpholine ethylamine, PubChem14463, 2-Aminoethyl morpholine, 2-Morpholinoethyl amine, 2-morpholino ethaneamine, 2-morpholinoethane amine, ACMC-1CNCX, (2-aminoethyl)morpholine, 4-(aminoethyl)morpholine, AC1L8UEV, 2-(Morpholino)ethylamine, beta-Aminoaethyl-morpholin, N-(2aminoethyl)morpholine, 2-morpholino-1-ethylamine, 2-morpholinoethan-1-amine, bmse000154, .beta.-Morpholinoethylamine, SCHEMBL9444, 2-morpholine-4-ylethylamine, DSSTox_CID_24408, DSSTox_RID_80207, 2-morpholin-4-yl ethylamine, 2-morpholin-4-ylethyl amine, DSSTox_GSID_44408, n-(2-aminoethyl) morpholine, 2-morpholine-4-yl-ethylamine, 4-(2-amino-ethyl)morpholine, 4-(2-aminoethyl)-morpholine, KSC206A4R, Morpholinoethylamine (Related), (2-morpholin-4-yl)ethylamine, (2-morpholin-4-ylethyl)amine, 2-(4-morpholinyl)-ethylamine, 2-morpholin-4-yl-ethyl amine, N-(beta-aminoethyl)-morpholine, 2-(morpholin-4-yl)ethaneamine, AC1Q54L7, CHEMBL214205, [2-(4-morpholinyl)ethyl]amine, 2-(morpholin-4-yl)-ethylamine, 2-morpholin-4-yl-1-ethylamine, 2-(4-Morpholinyl)ethanamine #, DTXSID4044408, CTK1A6048, KS-00000NQH, N-(.beta.-Aminoethyl)morpholine, N-(beta-amino-ethyl)-morpholine, (2-morpholin-4-yl-ethyl)-amine, 2-(morpholin-4-yl)-ethyl amine, 2-(morpholin-4-yl)-ethyl-amine, 4-(2-Aminoethyl)morpholine, 99%, STR03915, Tox21_302071, ANW-13678, BBL001401, SBB028239, STK370558, ZINC19230134, AKOS000119407, CS-W016546, DB03096, EBD1680497, MCULE-2887166131, PS-3637, RL02531, RP19926, RTC-060330, TRA0069699, VZ35282, NCGC00255785-01, AC-29241, AJ-72636, AK-32557, BP-10332, LS-92405, SC-18803, CAS-2038-03-1, AB1000088, DB-045191, TC-060330, A0883, FT-0689250, ST24040929, ST45255343, 2-Morpholinoethylamine; 4-Morpholineethylamine, W-2441, 65295-EP2277848A1, 65295-EP2281563A1, 65295-EP2295426A1, 65295-EP2295427A1, 65295-EP2308812A2, 137358-EP2287155A1, 137358-EP2292606A1, I05-0112, J-513276, F2187-2169, InChI=1/C6H14N2O/c7-1-2-8-3-5-9-6-4-8/h1-7H, Not Available, D07DYJ, C6H14N2O, CID408285, 4-(2-Aminoethyl)morpholine, 98% 50g, A1397, 4-27-00-00370 (Beilstein Handbook Reference), 4-(2-Aminoethyl)morpholine, 99% - 100G 100g, EMR,

Complexity	71.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	130.111g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	130.191g/mol
Monoisotopic Mass	130.111g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	38.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H317-H319
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 3259

Certificate of Analysis

Lot Number