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AG00CHJS

41219-16-3 | 2,3,4-trimethoxybenzylamine

Chemical structure of 2,3,4-trimethoxybenzylamine, CAS 41219-16-3
AG00CHJS
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CAS Number 41219-16-3
Catalog Number AG00CHJS(AGN-PC-0JQ23R)
Chemical Name 2,3,4-trimethoxybenzylamine
EC Number 255-268-3
IUPAC Name (2,3,4-trimethoxyphenyl)methanamine
InChI InChI=1S/C10H15NO3/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-5H,6,11H2,1-3H3
InChI Key QWZMCOACPDTUIO-UHFFFAOYSA-N
MDL Number MFCD01310841
Molecular Formula C10H15NO3
Molecular Weight 197.2310
NSC Number 684914
SMILES NCC1=CC=C(OC)C(OC)=C1OC
Synonyms
2,3,4-Trimethoxybenzylamine, 41219-16-3, (2,3,4-trimethoxyphenyl)methanamine, 2,3,4-Trimethoxy-benzylamine, Benzenemethanamine,2,3,4-trimethoxy-, EINECS 255-268-3, NSC684914, AC1L8XGM, 2,4-Trimethyloxybenzylamine, AC1Q4FD3, SCHEMBL165313, AC1Q46H5, (2,3,4-trimethoxybenzyl)amine, 2, 3, 4-trimethoxybenzylamine, CTK4I4433, DTXSID10194146, QWZMCOACPDTUIO-UHFFFAOYSA-N, ALBB-021406, ZINC1650060, (2,3,4-trimethoxyphenyl)methylamine, 2891AE, MFCD01310841, SBB085426, AKOS000127712, MCULE-4125655039, NE11834, NSC-684914, 1-(2,3,4-trimethoxyphenyl)methanamine, AS-44277, BAS 07713276, SC-12401, DB-070150, TR-055727, FT-0747217, EN300-33148, 219T163, Z1259339794, C10H15NO3, AR-1D2061, C10-H15-N-O3, CID389211, 6-(Aminomethyl)-6,11-dihydrodibenzoazepine, 6,11-Dihydro-5H-dibenz[b,e]azepine-6-methanamine, 41455-82-7,

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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