AG003C9I

66211-46-9 | (R)-3-aminopropane-1,2-diol

AG003C9I

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CAS Number	66211-46-9
Catalog Number	AG003C9I(AGN-PC-0OFN52)
Chemical Name	(R)-3-aminopropane-1,2-diol
IUPAC Name	(2R)-3-aminopropane-1,2-diol
InChI	InChI=1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2/t3-/m1/s1
InChI Key	KQIGMPWTAHJUMN-GSVOUGTGSA-N
MDL Number	MFCD00798261
Molecular Formula	C3H9NO2
Molecular Weight	91.1091
SMILES	OC[C@H](O)CN
Synonyms	66211-46-9, (R)-3-Amino-1,2-propanediol, (R)-3-aminopropane-1,2-diol, (R)-(+)-3-Amino-1,2-propandiol, (2R)-3-aminopropane-1,2-diol, (r)-(+)-3-amino-1,2-propanediol, 1-Aminoglycerol, (R)-(+)-Amino-1,2-propanediol, (2R)-3-amino-1,2-propanediol, 3-amino-(2R)-1,2-propanediol, 1,2-Propanediol, 3-amino-, (2R)-, (R)-3-Amino-1,2-propanediol, 98%, PubChem5711, AC1ODVQC, r-3-amino-1,2-propanol, r-3-amino-1,2-propanediol, KSC491Q6B, CTK3J1860, (r)-3-amino-1, 2-propanediol, ((R)-2,3-Dihydroxypropyl)amine, (R)-3-amino-propane-1,2-diol, KQIGMPWTAHJUMN-GSVOUGTGSA-N, (R)-2,3-Dihydroxypropan-1-amine, ACN-S003490, ACT02370, ZINC1694432, ANW-35158, CA0024, MFCD00798261, AKOS005259374, AKOS006339503, AC-7033, AN-9431, CA-1097, CS-W002683, LS30267, RP18552, RTR-022427, (R)-(+)-3-amino-1, 2-propanediol, AJ-30252, AS-14147, BR-36032, K081, SC-06146, AB0014016, AB1004498, DB-018078, ST2408161, TR-022427, A8939, AM20100602, FT-0641054, KS-00000953, M-3682, (R)-3-Amino-1,2-propanediol, >=98.0% (T), 211A469, UNII-RH369P864X component KQIGMPWTAHJUMN-GSVOUGTGSA-N, null, 3-Amino-1,2-propanediol, C3H9NO2, R(-)-3-amino-1,2-propanediol, (S)-(-)-3-Amino-1,2-propanediol, Alpha-Bromo-p-Toluenesulphonyl Chloride, CB10114, CID6994409, 4-(bromomethyl)benzene-1-sulfonyl chloride, A1979, (R)-3-Amino-1,2-propanediol, 98% - 25G 25g, 61278-21-5, 616-30-8,

Complexity	32
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	91.063g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	91.11g/mol
Monoisotopic Mass	91.063g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	66.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H314
Packing Group	Ⅱ
Precautionary statements	P260-P264-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P405-P501-P280-P305+P351+P338-P310
UN Code	UN 3259

Certificate of Analysis

Lot Number