AG003I8P

42055-15-2 | 3-(METHYLAMINO)-1-PROPANOL

AG003I8P

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CAS Number	42055-15-2
Catalog Number	AG003I8P(AGN-PC-0BVY4Z)
Chemical Name	3-(METHYLAMINO)-1-PROPANOL
IUPAC Name	3-(methylamino)propan-1-ol
InChI	InChI=1S/C4H11NO/c1-5-3-2-4-6/h5-6H,2-4H2,1H3
InChI Key	KRGXWTOLFOPIKV-UHFFFAOYSA-N
MDL Number	MFCD06797456
Molecular Formula	C4H11NO
Molecular Weight	89.1362
SMILES	OCCCNC
Synonyms	3-(Methylamino)propan-1-ol, 42055-15-2, 3-(Methylamino)-1-propanol, 3-Methylamino-1-propanol, MFCD06797456, 3-methylaminopropanol, 3-methylamino-propanol, 3-(methylamino)propanol, ACMC-1ARGO, 3-methylamino-propan-1-ol, (3-hydroxypropyl)methylamine, n-methyl-3-hydroxypropylamine, N-(3-hydroxypropyl)methylamine, CTK3J3996, DTXSID50436133, 3-Methylamino-1-propanol, 96%, KRGXWTOLFOPIKV-UHFFFAOYSA-N, N-(3-hydroxypropyl)-N-methylamine, STR10027, ANW-29726, ZINC26476037, AKOS002682745, AN-1910, CS-W007469, AJ-82453, AK112615, SC-94106, AB0057988, RT-001810, 4CH-009890, M1484, ST24028344, Z4735, M-7830, 055M152, Z104756980, methylpropanolamine, 3- -1-propanol, 3-methylaminopropan-1-ol, C4H11NO, ACN-051369, CID10148986, C3168,

Complexity	23.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	89.084g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	89.138g/mol
Monoisotopic Mass	89.084g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H314
Packing Group	Ⅱ
Precautionary statements	P261-P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

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