AG001AB2

139115-91-6 | Carbamic acid, N-[2-(2-hydroxyethoxy)ethyl]-, 1,1-dimethylethyl ester

AG001AB2

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CAS Number	139115-91-6
Catalog Number	AG001AB2(AGN-PC-0LOOW5)
Chemical Name	Carbamic acid, N-[2-(2-hydroxyethoxy)ethyl]-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-[2-(2-hydroxyethoxy)ethyl]carbamate
InChI	InChI=1S/C9H19NO4/c1-9(2,3)14-8(12)10-4-6-13-7-5-11/h11H,4-7H2,1-3H3,(H,10,12)
InChI Key	KSFVNEXYCULLEJ-UHFFFAOYSA-N
MDL Number	MFCD04038542
Molecular Formula	C9H19NO4
Molecular Weight	205.2515
SMILES	CC(C)(C)OC(=O)NCCOCCO
Synonyms	139115-91-6, 2-(2-Boc-aminoethoxy)ethanol, tert-Butyl (2-(2-hydroxyethoxy)ethyl)carbamate, N-Boc-PEG2-alcohol, 2-[2-(Boc-amino)ethoxy]ethanol, Tert-butyl N-[2-(2-hydroxyethoxy)ethyl]carbamate, tert-butyl 2-(2-hydroxyethoxy)ethylcarbamate, 2-[2-(tert-Butoxycarbonylamino)ethoxy]ethanol, tert-butyl [2-(2-hydroxyethoxy)ethyl]carbamate, BocNH-PEG2-OH, AC1NQFM1, SCHEMBL674127, DTXSID00410988, KSFVNEXYCULLEJ-UHFFFAOYSA-N, ZINC2525355, 2-[2-(Boc-amino)-ethoxy]-ethanol, MFCD04038542, AKOS000799085, CS-W004896, MCULE-5991393593, N-Boc-2-(2-hydroxyethoxy)-ethylamine, 5-t-butyloxycarbonylamino-3-oxapentanol, KS-0000094K, 2-[2-(Boc-amino)ethoxy]ethanol, 97%, AJ-37425, AK-58981, AS-17913, BP-23275, SC-53356, SY059537, 2-[2-(t-butoxycarbonylamino)ethoxy]ethanol, tert-butyl-2-(2-hydroxyethoxy)ethylcarbamate, V2889, MFCD04038542 (97%), tert-butyl[2-(2-hydroxyethoxy)ethyl]carbamate, B52026, K-4500, tert-butyl[2-(2--hydroxyethoxy)ethyl]carbamate, 2-(2-(tert-butyloxycarbonylamino)ethoxy)ethanol, 2-(N-tert-butoxycarbonyl-2-aminoethoxy)-ethanol, tert-Butyl (2-(2-hydroxyethoxyl)ethyl)carbamate, T-BUTYL 2-(2-HYDROXYETHOXY)ETHYLCARBAMATE, [2-(2-Hydroxyethoxy)ethyl]-carbamic Acid Tert-Butyl Ester, [2-(2-Hydroxyethoxy)ethyl]carbamic acid tert-butyl ester, [2-(2-Hydroxy-ethoxy)-ethyl]-carbamic acid tert-butyl ester, Carbamic acid, N-[2-(2-hydroxyethoxy)ethyl]-, 1,1-dimethylethyl ester, 2- ethanol, C9H19NO4, CID5220470, 2-[2-(Boc-amino)-ethoxy]-ethanol, 98% - 1G 1g, Carbamic acid, [2-(2-hydroxyethoxy)ethyl]-, 1,1-dimethylethyl ester (9CI),

Complexity	165
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	205.131g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	205.254g/mol
Monoisotopic Mass	205.131g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	67.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H317-H319
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2810

Certificate of Analysis

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