AG0032DH

5856-63-3 | (R)-(-)-2-Amino-1-Butanol

AG0032DH

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CAS Number	5856-63-3
Catalog Number	AG0032DH(AGN-PC-0OCR1L)
Chemical Name	(R)-(-)-2-Amino-1-Butanol
EC Number	227-476-4
IUPAC Name	(2R)-2-aminobutan-1-ol
InChI	InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1
InChI Key	JCBPETKZIGVZRE-SCSAIBSYSA-N
MDL Number	MFCD00064419
Molecular Formula	C4H11NO
Molecular Weight	89.1362
SMILES	CC[C@@H](N)CO
UNII	4F725V55LN
Synonyms	5856-63-3, (R)-(-)-2-Amino-1-butanol, (R)-2-Aminobutan-1-ol, (2R)-2-aminobutan-1-ol, (R)-2-Amino-1-butanol, 1-Butanol, 2-amino-, (2R)-, UNII-4F725V55LN, 2-Amino-1-butanol, (R)-, L-2-AMINO-1-BUTANOL, L-(-)-2-Amino-1-Butanol, 1-Butanol, 2-amino-, (R)-, R(-)-2-Amino-1-butanol, (r)-(-)-2-aminobutan-1-ol, JCBPETKZIGVZRE-SCSAIBSYSA-N, 4F725V55LN, MFCD00064419, (R)-(-)-2-Amino-1-butanol, 98%, [R]-(-)-2-amino-1-butanol, (-)-2-Aminobutanol, 2-Amino-1-butanol #, 2-Amino-1-butanol, (-)-, EINECS 227-476-4, 2-(R)-aminobutanol, (r)(-)-2-aminobutanol, DSSTox_CID_9275, AC1MC3R0, AC1Q2C6I, (r)-(-)-2-aminobutanol, l(-)-2-amino-1-butanol, (2R)-2-amino-1-butanol, DSSTox_RID_78742, DSSTox_GSID_29275, KSC496M0D, AMOT0239, (R)-(-)-2amino-1-butanol, (R)-(-)2-amino-1-butanol, CHEMBL3184640, DTXSID9029275, (R)-1-hydroxymethyl-propylamine, CTK3J6601, (R)-(+)-2-amino-1-butanol, 1-Butanol, 2-amino-, (theta)-, ACT02746, KS-000001WO, ZINC1851039, Tox21_200478, ANW-32978, AKOS005256337, AM85835, CS-W020734, RP18518, RTR-020347, NCGC00248648-01, NCGC00258032-01, AJ-32086, AS-18428, SC-08957, CAS-5856-63-3, AB0025668, DB-016690, TR-020347, A0972, FT-0605041, ST24020728, W7165, X-2024, Q-200022, F1905-7138, UNII-N008Q02GPS component JCBPETKZIGVZRE-SCSAIBSYSA-N, 2-Aminobutanol, H-Ala-Oet HCl, L-2-Amino-Butanol, 2-Aminobutyl alcohol, 2-Amino-butan-1-ol, C4H11NO, r-(-)-2-amino-1-butanol, (S)-(+)-2-Amino-1-butanol, C4-H11-N-O, ACN-051442, CID2723856, C3439, (R)-(-)-2-Amino-1-butanol, 98% - 100ML 100ml, 1115-59-9, 5856-62-2,

Complexity	30.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
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	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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