AG003CG8

5856-62-2 | (S)-2-Aminobutan-1-ol

AG003CG8

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CAS Number	5856-62-2
Catalog Number	AG003CG8(AGN-PC-0OCR1I)
Chemical Name	(S)-2-Aminobutan-1-ol
EC Number	227-475-9
IUPAC Name	(2S)-2-aminobutan-1-ol
InChI	InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m0/s1
InChI Key	JCBPETKZIGVZRE-BYPYZUCNSA-N
MDL Number	MFCD00064418
Molecular Formula	C4H11NO
Molecular Weight	89.1362
SMILES	CC[C@H](N)CO
UNII	98JEM4YEBR
Synonyms	5856-62-2, (S)-2-aminobutan-1-ol, (S)-(+)-2-Amino-1-butanol, (2S)-2-aminobutan-1-ol, (s)-2-aminobutanol, UNII-98JEM4YEBR, (S)-2-amino-1-butanol, (+)-2-Amino-1-butanol, S(+)-2-Amino-1-butanol, s-(+)-2-amino-1-butanol, 1-Butanol, 2-amino-, (2S)-, MFCD00064418, 98JEM4YEBR, (2S)-(+)-2-amino-1-butanol, 2-Amino-butan-1-ol, D-2-AMINO-1-BUTANOL, [S]-(+)-2-amino-1-butanol, 2-Amino-1-butanol, (+)-, 1-Butanol, 2-amino-, (.+/-.)-, EINECS 227-475-9, D-2-Amino Butanol, (S)-2-amino-butanol, (s)(+)-2-aminobutanol, 2-(s)-amino-1-butanol, s(+)2-amino-1-butanol, (2s)-2-amino-1-butanol, d(+)-2-amino-1-butanol, d-(+)2-amino-1-butanol, (S)-(+)-2-aminobutanol, (S)-2-amino-butan-1-ol, KSC491Q5J, S (+) 2-Amino-1-butanol, AC1L3Q22, AC1Q2C88, AMOT0238, 1-Butanol,2-amino-,(2S)-, CTK3J1854, (S)-(+)-2-aminobutan-1-ol, (S)-(-)-2-amino-1-butanol, JCBPETKZIGVZRE-BYPYZUCNSA-N, (2S)-(+)-2-Aminobutan-1-ol, ACT03126, ZINC1587812, ANW-44586, AKOS006340930, AKOS015854122, AM85834, CS-W013745, RTR-020346, AJ-27623, BP-12971, SC-08958, AB0010674, DB-016762, ST2402790, TR-020346, (S)-(+)-2-Amino-1-butanol, >=98%, A0973, FT-0605247, M-3687, 65247-EP2287155A1, 65247-EP2308812A2, 054A870, Q-200922, UNII-N008Q02GPS component JCBPETKZIGVZRE-BYPYZUCNSA-N, (S)-(+)-2-Amino-1-butanol, technical, >=97.0% (sum of enantiomers, GC), 2-Aminobutyl alcohol, D-2-Amino-Butanol, d-(-)-phenylglycinamide, C4H11NO, D-(+)-2-Amino-1-Butanol, (R)-(-)-2-Amino-1-butanol, C4-H11-N-O, CID120084, ACN-051441, C3440, S( )-2-Amino-1-Butanol (D-2-Aminobutanol) 1gm, (S)-( )-2-Amino-1-butanol, 98%, ee: 95% - 1G 1g, 13054-87-0, 5856-63-3, 96-20-8,

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

Lot Number