AG003C3S

80696-30-6 | (2R)-2-aminopentan-1-ol

AG003C3S

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CAS Number	80696-30-6
Catalog Number	AG003C3S(AGN-PC-0OIF1Z)
Chemical Name	(2R)-2-aminopentan-1-ol
IUPAC Name	(2R)-2-aminopentan-1-ol
InChI	InChI=1S/C5H13NO/c1-2-3-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/m1/s1
InChI Key	ULAXUFGARZZKTK-RXMQYKEDSA-N
MDL Number	MFCD02683228
Molecular Formula	C5H13NO
Molecular Weight	103.1628
SMILES	CCC[C@@H](N)CO
Synonyms	(R)-2-Aminopentan-1-ol, 80696-30-6, D-Norvalinol, (2R)-2-aminopentan-1-ol, (R)-(-)-2-Amino-1-pentanol, (R)-2-Amino-1-pentanol, AC1NT5JQ, AC1Q2SMV, (2R)-2-amino-1-pentanol, 2-amino-(2R)-1-pentanol, (R)-2-Amino-pentan-1-ol, SCHEMBL214301, (R)-(-)-2-amino-pentanol, CTK5E8020, (2R)-2-Amino-1-pentanol HCl, ULAXUFGARZZKTK-RXMQYKEDSA-N, 1-Pentanol, 2-amino-,(2R)-, ZINC403945, 2554AC, ANW-71749, MFCD02683228, AKOS006338473, (R)-(-)-2-Amino-1-pentanol, 97%, AJ-22173, AS-44291, DB-075699, TC-160494, CS-0088083, FT-0694471, ST24035358, D-NORVALINOL HCl, C5H13NO, NSC66919, ACN-055223, CID5324727,

Complexity	39.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
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	3
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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