AG000XGJ

127828-22-2 | N-Boc-2-(2-amino-ethoxy)ethylamine

AG000XGJ

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CAS Number	127828-22-2
Catalog Number	AG000XGJ(AGN-PC-0NHSXD)
Chemical Name	N-Boc-2-(2-amino-ethoxy)ethylamine
IUPAC Name	tert-butyl N-[2-(2-aminoethoxy)ethyl]carbamate
InChI	InChI=1S/C9H20N2O3/c1-9(2,3)14-8(12)11-5-7-13-6-4-10/h4-7,10H2,1-3H3,(H,11,12)
InChI Key	VULKFBHOEKTQSF-UHFFFAOYSA-N
MDL Number	MFCD12031501
Molecular Formula	C9H20N2O3
Molecular Weight	204.2667
SMILES	O=C(OC(C)(C)C)NCCOCCN
Synonyms	127828-22-2, tert-Butyl (2-(2-aminoethoxy)ethyl)carbamate, N-Boc-2-(2-aminoethoxy)ethylamine, tert-butyl N-[2-(2-aminoethoxy)ethyl]carbamate, N-Boc-2-(2-amino-ethoxy)-ethylamine, t-Boc-N-amido-PEG1-Amine, BocNH-PEG1-CH2CH2NH2, tert-Butyl [2-(2-aminoethoxy)ethyl]carbamate, tert-butyl 2-(2-aminoethoxy)ethylcarbamate, 5-(tert-butyloxycarbonylamino)-3-oxa-pentyl amine, N-(tert-Butoxycarbonyl)-2-(2-aminoethoxy)ethylamine, BocNH-PEG1-NH2, SCHEMBL222081, DTXSID40477696, VULKFBHOEKTQSF-UHFFFAOYSA-N, KS-00000R8J, MFCD12031501, ZINC38857174, AKOS013065977, CS-W008279, GS-5737, AJ-96990, AK125037, BP-22862, SC-94107, SY065871, tertbutyl 2-(2-aminoethoxy)ethylcarbamate, t-butyl-(2-(2-aminoethoxy)ethyl)carbamate, tert-butyl 2-(2-aminoethoxyl)ethylcarbamate, B5683, 2-{2-(t-butoxycarbonylamino)ethoxy}ethylamine, MFCD12031501 (98%), 2-(2-Aminoethoxy)ethylcarbamic acid tert-butyl ester, Carbamic acid, [2-(2-aminoethoxy)ethyl]-, 1,1-dime, [2-(2-Aminoethoxy)ethyl]carbamic Acid tert-Butyl Ester, 1-(2-(tert-butyloxycarbonylamino)ethoxy)-2-aminoethane, Carbamic acid, [2-(2-aminoethoxy)ethyl]-, 1,1-dimethylethyl ester, Carbamic acid, [2-(2-aminoethoxy)ethyl]-, 1,1-dimethylethyl ester (9CI), Carbamic acid, N-[2-(2-aminoethoxy)ethyl]-, 1,1-dimethylethyl ester, N-Boc-2-(2-amino-ethoxy)-ethylamine, 98% - 1G 1g, 2-(3,5-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 68716-51-8,

Complexity	166
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	204.147g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	204.27g/mol
Monoisotopic Mass	204.147g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	73.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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