AG003GJD

42185-03-5 | 2-Aminoethyl Propyl Ether

AG003GJD

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CAS Number	42185-03-5
Catalog Number	AG003GJD(AGN-PC-0WAKGZ)
Chemical Name	2-Aminoethyl Propyl Ether
EC Number	255-699-7
IUPAC Name	2-propoxyethanamine
InChI	InChI=1S/C5H13NO/c1-2-4-7-5-3-6/h2-6H2,1H3
InChI Key	HMWXCSCBUXKXSA-UHFFFAOYSA-N
MDL Number	MFCD00047955
Molecular Formula	C5H13NO
Molecular Weight	103.1628
SMILES	CCCOCCN
Synonyms	2-Propoxyethylamine, 42185-03-5, 2-Propoxyethanamine, 2-n-propoxyethylamine, 2-Aminoethyl Propyl Ether, O-Propylethanolamine, 2-n-PROPOXY ETHYLAMINE, Ethanamine, 2-propoxy-, 2-AMINOETHYL N-PROPYL ETHER, HMWXCSCBUXKXSA-UHFFFAOYSA-N, EINECS 255-699-7, 2-propoxy-ethylamine, 2-Propoxyethanamine #, 2-propoxyethan-1-amine, ACMC-1AJVE, AC1L3AAS, [2-(propyloxy)ethyl]amine, AC1Q2YI4, AC1Q58RY, SCHEMBL162682, 2-Propoxyethanamine, AldrichCPR, CTK1D6200, DTXSID20195003, ZINC2563311, ANW-29762, MFCD00047955, AKOS005256740, BP-10794, TC-118507, FT-0639769, X-4433, I14-62265, 240418-59-1, 2-AMINOETHYLPROPYLETHER, C5-H13-N-O, AR-1E5196, CID111878, A1325, 4549-94-4,

Complexity	31.3
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	4
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8(3)
Hazard statements	H225-H314
Packing Group	Ⅱ
Precautionary statements	P210-P235-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P370+P378-P403+P235-P405-P501
UN Code	UN 2734

Certificate of Analysis

Lot Number