AG003C9J

61477-40-5 | (3R)-3-Aminobutan-1-ol

AG003C9J

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CAS Number	61477-40-5
Catalog Number	AG003C9J(AGN-PC-0ODE63)
Chemical Name	(3R)-3-Aminobutan-1-ol
EC Number	640-387-9
IUPAC Name	(3R)-3-aminobutan-1-ol
InChI	InChI=1S/C4H11NO/c1-4(5)2-3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1
InChI Key	AGMZSYQMSHMXLT-SCSAIBSYSA-N
MDL Number	MFCD13184351
Molecular Formula	C4H11NO
Molecular Weight	89.1362
SMILES	C[C@@H](N)CCO
Synonyms	(R)-3-aminobutan-1-ol, 61477-40-5, (R)-3-AMINO-1-BUTANOL, (3R)-3-aminobutan-1-ol, (3R)-3-Amino-1-butanol, (R)-3-amino-butan-1-ol, (R)-3-Aminobutan-1ol, 1-Butanol, 3-amino-, (R)-, (3R)-3-azanylbutan-1-ol, CTK5B3297, DTXSID30432476, 1-Butanol,3-amino-, (3R)-, AGMZSYQMSHMXLT-SCSAIBSYSA-N, BCP01279, ZINC2530278, ANW-73867, MFCD13184351, AKOS015854097, ACN-035914, CS-W013746, GS-3850, LS30127, MCULE-4224878672, RP18521, SB11314, AJ-38492, BR-41725, SC-48293, AB0025831, DB-072965, ST2408160, TR-021176, C3441, FT-0084728, FT-0650751, W7372, A15693, S-6410, W-204235, I14-15259, 3-aminobutan-1-ol, R-3-amino-1-butanol, (S)-3-Aminobutan-1-ol, C4H11NO, 1-Butanol,3-amino-,(3R)-, CID9898801, A2951, EC 640-387-9, 61477-39-2, 85068-33-3,

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	-0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314-H318
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

Lot Number