AG001UBA

16369-21-4 | Ethanol, 2-(propylamino)-

AG001UBA

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CAS Number	16369-21-4
Catalog Number	AG001UBA(AGN-PC-0JLVNN)
Chemical Name	Ethanol, 2-(propylamino)-
EC Number	240-426-6
IUPAC Name	2-(propylamino)ethanol
InChI	InChI=1S/C5H13NO/c1-2-3-6-4-5-7/h6-7H,2-5H2,1H3
InChI Key	BCLSJHWBDUYDTR-UHFFFAOYSA-N
MDL Number	MFCD00002844
Molecular Formula	C5H13NO
Molecular Weight	103.1628
SMILES	CCCNCCO
Synonyms	2-(Propylamino)ethanol, 16369-21-4, Ethanol, 2-(propylamino)-, 2-(Propylamino)Ethan-1-Ol, EINECS 240-426-6, 2-propylamino-ethanol, BCLSJHWBDUYDTR-UHFFFAOYSA-N, ACMC-1BVQ4, Ethanol,2-(propylamino)-, AC1Q2Y5U, SCHEMBL96357, BIDD:GT0400, 2-(2-methylethylamino)ethanol, AC1L39D3, N-propyl-(2-hydroxyethyl)amine, DTXSID0066038, CTK4D1619, 2-(Propylamino)ethanol, >=98%, ZINC2242698, MFCD00002844, AKOS000121607, MCULE-4813687741, NE10233, KS-000018H4, AJ-34167, LS-67046, SC-20196, ST2416235, TC-171579, FT-0691288, I05-2927, J-010076, InChI=1/C5H13NO/c1-2-3-6-4-5-7/h6-7H,2-5H2,1H, N-Propylethanolamine, C5H13NO, C5-H13-N-O, CID85382, ACN-050662,

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	2
Isotope Atom Count	0
Molecular Weight	103.165g/mol
Monoisotopic Mass	103.1g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

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 2735

Certificate of Analysis

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