AG001NP9

15518-10-2 | 1-Propanol, 3-amino-2-methyl-

AG001NP9

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CAS Number	15518-10-2
Catalog Number	AG001NP9(AGN-PC-0JU7KJ)
Chemical Name	1-Propanol, 3-amino-2-methyl-
IUPAC Name	3-amino-2-methylpropan-1-ol
InChI	InChI=1S/C4H11NO/c1-4(2-5)3-6/h4,6H,2-3,5H2,1H3
InChI Key	FVXBTPGZQMNAEZ-UHFFFAOYSA-N
MDL Number	MFCD03412698
Molecular Formula	C4H11NO
Molecular Weight	89.1362
SMILES	OCC(C)CN
Synonyms	3-amino-2-methylpropan-1-ol, 15518-10-2, 1-propanol, 3-amino-2-methyl-, 3-AMINO-2-METHYL-1-PROPANOL, (S)-3-Amino-2-methylpropan-1-ol, MFCD03412698, 1-Propanol,3-amino-2-methyl-, 1-Propanol, 3-amino-2-methyl-, (R)-, ACMC-20m6xq, 2-amino-methyl-1-propanol, AC1Q2B1J, 3-amino-2-methyl propan-1-ol, CTK0E7689, FVXBTPGZQMNAEZ-UHFFFAOYSA-N, ALBB-018185, 4868AD, SBB084027, AKOS005217083, MCULE-8083007887, AK125115, SC-49638, 3-amino-2-methylpropan-1-ol, AldrichCPR, AB0091275, DB-023337, FT-0730719, EN300-53656, Y-0361, C4H11NO, CID10197625, 2-[(6-METHYL-2-PROPYL-4-PYRIMIDINYL)AMINO]ETHANOL, 88586-62-3, 104154-93-0,

Complexity	30.7
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	2
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-0.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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