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AG001UBL

502-32-9 | 1-Pentanol, 2-amino-4-methyl-

502-32-9
AG001UBL
sdsSDS
sdsCOA

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CAS Number 502-32-9
Catalog Number AG001UBL(AGN-PC-040ZXV)
Chemical Name 1-Pentanol, 2-amino-4-methyl-
EC Number 207-933-4
IUPAC Name 2-amino-4-methylpentan-1-ol
InChI InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3
InChI Key VPSSPAXIFBTOHY-UHFFFAOYSA-N
MDL Number MFCD00066926
Molecular Formula C6H15NO
Molecular Weight 117.1894
NSC Number 64339
SMILES CC(C)CC(N)CO
Synonyms
leucinol, 2-Amino-4-methylpentan-1-ol, 502-32-9, DL-Leucinol, Leucinol, 1-Pentanol, 2-amino-4-methyl-, 2-Amino-4-methyl-1-pentanol, VPSSPAXIFBTOHY-UHFFFAOYSA-N, (R)-(-)-Leucinol, 16369-17-8, 2-Amino-4-methyl-pentan-1-ol, 2-Amino-4-methyl-1-pentanol #, NSC64339, EINECS 207-933-4, ACMC-209yyu, AC1L2WHY, ACMC-209oy2, AC1Q7BN5, SCHEMBL143927, 1-Pentanol,2-amino-4-methyl-, CTK4J2277, l-2-Amino-4-methyl-1-pentanol, KS-000024QV, AN-833, MFCD00066926, NSC-64339, AKOS008105072, DS-3187, MCULE-6347344178, NE11154, TRA0061951, AK-43973, AK-47555, AK157731, SY014112, SY030474, 2-amino-4-methylpentan-1-ol, AldrichCPR, ST2404128, 4CH-013620, MFCD00004734 (97%), MFCD00063676 (97%), D-Leucinol, (S)-(+)-Leucinol, H-Leucinol, L-Leucinol, L-(+)-Leucinol, D-(-)-LEUCINOL, C6H15NO, C6-H15-N-O, CID79030, AR-1J3134, 53448-09-2, 7533-40-6, (S)-(+)-2-Amino-4-methyl-1-pentanol, 1-Pentanol, 2-amino-4-methyl-, (S)-, M-3550, 1076-43-3, 17016-87-4, 79173-13-0,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited