AG003CFO

2799-17-9 | (S)-1-Aminopropan-2-ol

AG003CFO

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CAS Number	2799-17-9
Catalog Number	AG003CFO(AGN-PC-0O8JPK)
Chemical Name	(S)-1-Aminopropan-2-ol
EC Number	220-533-4
IUPAC Name	(2S)-1-aminopropan-2-ol
InChI	InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3/t3-/m0/s1
InChI Key	HXKKHQJGJAFBHI-VKHMYHEASA-N
MDL Number	MFCD00064429
Molecular Formula	C3H9NO
Molecular Weight	75.1097
SMILES	C[C@H](O)CN
Synonyms	(S)-(+)-1-Amino-2-propanol, 2799-17-9, (S)-1-aminopropan-2-ol, (+)-Isopropanolamine, (2S)-1-aminopropan-2-ol, (S)-1-Amino-2-propanol, (S)-(+)-Isopropanolamine, MFCD00064429, 2-Propanol, 1-amino-, (2S)-, s-(+)-1-amino-2-propanol, HXKKHQJGJAFBHI-VKHMYHEASA-N, (S)-(+)-1-Amino-2-propanol, 98+%, 1-Amino-2-propanol #, 2-Propanol, 1-amino-, (S)-, PubChem5720, AC1OIZQY, s-1-amino-2-propanol, (S)-2-hyroxypropylamine, (S)-2-hydroxypropylamine, (S)-1-amino 2-propanol, (S)-2-hydroxy-propylamine, (2S)-1-amino-2-propanol, (25)-1-amino-2-propanol, (25)-1-aminopropan-2-ol, (S)-1-Amino-propan-2-ol, (S)-1-amino-propane-2-ol, KSC203E5R, AC1Q29O8, Jsp005400, CTK1A3258, (+)-(S)-1-amino-2-propanol, (S)-1-(aminomethyl)ethan-1-ol, ACT02821, ZINC4658592, ANW-26316, AKOS015854566, RTR-012444, (S)-(+)-1-Amino-2-propanol, 97%, AJ-51849, BR-72977, SC-03088, U881, AB0019519, AB1001425, ST2408247, TR-012444, A0975, AM20090353, C3356, FT-0605237, KS-00000951, 799A179, W-107081, UNII-UE40BY1BZW component HXKKHQJGJAFBHI-GSVOUGTGSA-N, UNII-UE40BY1BZW component HXKKHQJGJAFBHI-VKHMYHEASA-N, (S)-(+)-1-Amino-2-propanol, purum, >=98.0% (sum of enantiomers, GC), Threamine, 1-amino-propan-2-ol, C3H9NO, (+)-1-aminopropan-2-ol, (S)-(+)-1-Aminopropan-2-ol, C3-H9-N-O, (S)-(-)-1-aminopropan-2-ol, EINECS 220-533-4, ACN-046435, CB11659, CID7311736, M-4255, (S)-( )-1-Amino-2-propanol, 98% - 1G 1g, 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	H317-H319
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 3259

Certificate of Analysis

Lot Number