AG003C29

2799-16-8 | (R)-1-Aminopropan-2-ol

AG003C29

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CAS Number	2799-16-8
Catalog Number	AG003C29(AGN-PC-0O8JPJ)
Chemical Name	(R)-1-Aminopropan-2-ol
EC Number	220-532-9
IUPAC Name	(2R)-1-aminopropan-2-ol
InChI	InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3/t3-/m1/s1
InChI Key	HXKKHQJGJAFBHI-GSVOUGTGSA-N
MDL Number	MFCD00064428
Molecular Formula	C3H9NO
Molecular Weight	75.1097
SMILES	[C@H](CN)(C)O
Synonyms	(R)-(-)-1-Amino-2-propanol, 2799-16-8, (R)-1-aminopropan-2-ol, (R)-1-Amino-2-propanol, (2R)-1-aminopropan-2-ol, (R)-(-)-Isopropanolamine, r-(-)-1-amino-2-propanol, (-)-Isopropanolamine, 2-Propanol, 1-amino-, (2R)-, MFCD00064428, (2R)-(-)-hydroxypropylamine, (R)-(-)-1-Aminopropan-2-ol, (2R)-(-)-2-hydroxypropylamine, HXKKHQJGJAFBHI-GSVOUGTGSA-N, (r)-(-)-1-amino-2-propanol, 98+%, 1-Amino-2-propanol #, D-(-)-Alaninol, 2-Propanol, 1-amino-, (R)-, PubChem5721, 2-(R)-hydroxypropylamine, (R)-1-amino 2-propanol, AC1L98CO, (2R)-1-amino-2-propanol, (R)-1-amino-propan-2-ol, KSC496K6L, AC1Q29D6, (r)-(-)-2-hydroxypropylamine, Jsp005399, CHEBI:15675, CTK3J6565, (2R)-(-)-1-Aminopropan-2-ol, (R)-(-)-1-amino-propan-2-ol, ACT02365, ZINC4658588, ANW-26315, AKOS006340931, AKOS015854558, AC-7043, AM81450, CS-W002295, G-1220R, MCULE-8212000072, RTR-012443, (R)-(-)-1-Amino-2-propanol, 98%, AJ-51848, BC203537, SC-03087, AB0052255, AB1001424, ST2414414, TR-012443, A0974, FT-0605031, V4887, KS-00000952, C03194, K-7028, 799A168, J-504183, W-107082, (R)-(-)-1-Amino-2-propanol, purum, >=98.0% (sum of enantiomers, GC), Threamine, Isopropanolamine, d-Alaninol, 1-AMINO-2-PROPANOL, - -1-Amino-2-propanol, C3H9NO, C3-H9-N-O, CS-CU-00004, EINECS 220-532-9, CID439938, ACN-046434, CB10017, CB11660, (R)-(-)-1-Amino-2-propanol, 95% - 1G 1g, 35320-23-1, 2799-17-9, 78-96-6,

Complexity	22.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	75.068g/mol
Formal Charge	0
Heavy Atom Count	5
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	75.111g/mol
Monoisotopic Mass	75.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3259

Certificate of Analysis

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