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AG003R4F

78-96-6 | 1-Aminopropan-2-ol

Chemical structure of 1-Aminopropan-2-ol, CAS 78-96-6
AG003R4F
sdsSDS
sdsCOA

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CAS Number 78-96-6
Catalog Number AG003R4F(AGN-PC-0140D2)
Chemical Name 1-Aminopropan-2-ol
FEMA Number 3965
IUPAC Name 1-aminopropan-2-ol
InChI InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3
InChI Key HXKKHQJGJAFBHI-UHFFFAOYSA-N
MDL Number MFCD00008139
Molecular Formula C3H9NO
Molecular Weight 75.1097
NSC Number 3188
RTECS Number UA5775000
SMILES CC(O)CN
Synonyms
1-amino-2-propanol, isopropanolamine, monoisopropanolamine, 1-Aminopropan-2-ol, 1-AMINO-2-PROPANOL, 78-96-6, Isopropanolamine, Amino-2-propanol, Monoisopropanolamine, Threamine, 2-Propanol, 1-amino-, 2-Hydroxypropylamine, Mipa, 1-Methyl-2-aminoethanol, 2-Hydroxypropanamine, 2-Amino-1-methylethanol, DL-1-Amino-2-propanol, 1-Amino-2-hydroxypropane, 2-Hydroxy-1-propylamine, Mono-iso-propanolamine, alpha-Aminoisopropyl alcohol, 1-amino-propan-2-ol, (+/-)-1-Amino-2-propanol, (+/-)-Isopropanolamine, .alpha.-Aminoisopropyl alcohol, CCRIS 2284, HSDB 5224, AI3-14653, NSC 3188, (RS)-1-amino-2-propanol, MFCD00008139, beta-Aminoisopropanol, (RS)-1-Amino-2-hydroxypropane, D-1-amino-2-propanol, D-1-aminopropan-2-ol, 2-Hydroxy-1-propanamine, EINECS 201-162-7, BRN 0605275, CHEBI:19030, HXKKHQJGJAFBHI-UHFFFAOYSA-N, DL-Isopropanolamine, 2-Propanol, 1-amino- (8CI,9CI), 2-Propanol, 1-amino-, (.+/-.)-, UNII-UE40BY1BZW, (R)-(-)-1-Aminopropan-2-ol, 2-Propanol, 1-amino-, (R)-, 2-Propanol, 1-amino-, (S)-, UE40BY1BZW, DL-1-Amino-2-propanol, 94%, contains approx. 5% 2-Amino-1-propanol, Aminopropan-2-ol, MIPA; Threamine, 1-amino-2 propanol, 3-amino-2-propanol, 3-aminopropan-2-ol, 2-hydroxy-propylamine, 2-hydroxypropyl-amine, 1-Aminoisopropylalcohol, 1-Aminopropanol-(2), 2-Propanol,1-amino-, 1-amino-propane-2-ol, 1-Amin-iso-proylalcohol, AC1Q2BVJ, AC1Q2BVK, rac-1-amino-2-propanol, 2-hydroxy-1-aminopropane, DSSTox_CID_1764, ACMC-209h0d, ACMC-209h0e, Amino-2-propanol, 93%, bmse000305, EC 201-162-7, (rac)-1-amino-2-propanol, racemic 1-amino-2-propanol, 1-amino-2(R,S)-propanol, ACMC-1BL70, DSSTox_RID_76313, WLN: Z1YQ1, DSSTox_GSID_21764, (2rs)-1-amino-2-propanol, 1-amino-2-Hydroxypropanamine, (+-)-1-amino-2-propanol, 4-04-00-01665 (Beilstein Handbook Reference), (2RS) 1-amino-2-propanol, 2-hydroxy-2-methyl-ethylamine, AC1L189D, AC1Q76O6, CHEMBL326602, DTXSID9021764, CTK5E6214, NSC3188, (S)-(+)-1-Aminopropan-2-ol, (.+/-.)-1-Amino-2-propanol, ACT02864, BCP08083, KS-00000VP6, NSC-3188, EINECS 220-532-9, EINECS 220-533-4, Tox21_301704, BBL027685, DL-1-Amino-2-propanol, >=90%, STL308732, AKOS000120495, AKOS016042334, AN-9372, CS-W016685, LS-1763, MCULE-6406041538, RL05047, RP18345, RTR-031946, TRA0087648, VC30042, CAS-78-96-6, TRA-0184192, NCGC00257540-01, 1674-56-2, AK-72977, AK-76466, AN-14800, AN-23971, SC-76913, 4CH-013416, A0406, A5357, A5358, AM20100779, FT-0625381, ( inverted exclamation markA)-Isopropanolamine, C05771, (+/-)-1-Amino-2-propanol, analytical standard, 45041-EP2275404A1, 45041-EP2295411A1, 45041-EP2305647A1, 45041-EP2311818A1, 45041-EP2377847A1, ( inverted exclamation markA)-1-Amino-2-propanol, I04-0038, I05-0118, I05-0352, J-660020, F2190-0369, Z966690934, (^+)-1-Amino-2-propanol, 94%, remainder 2-amino-1-propanol, (+/-)-1-Amino-2-propanol, 94%, remainder 2-amino-1-propanol, aminopropanol, (R)-1-aminopropan-2-ol, DL-Alaninol, Methylethanolamine, Nmea, Monomethylethanolamine, (R)-(-)-1-Amino-2-propanol, (S)-(+)-1-Amino-2-propanol, (S)-1-aminopropan-2-ol, h-val-ome hydrochloride, MPA (CHRIS Code), CID4, Isopropanolamine Phosphate, 1- aminopropan- 2- ol, C3H9NO, L-(+)-2-Amino propanol, s-(+)-1-amino-2-propanol, 1-Aminopropan-2-ol (MIPA), (+/-)-1-aminopropan-2-ol, C3-H9-N-O, 2799-16-8, AR-1C1554, NA8027, 2799-17-9, 1-Amino-2-propanol, 99.5% - 1L 1l, A1229, V0137, 6168-72-5, 109-83-1, 6306-52-1, 78-91-1, 83447-87-4,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited