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AG00DDS8

555-57-7 | N-Methyl-N-Propargylbenzylamine

Chemical structure of N-Methyl-N-Propargylbenzylamine, CAS 555-57-7
AG00DDS8
sdsSDS
sdsCOA

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CAS Number 555-57-7
Catalog Number AG00DDS8(AGN-PC-0JK6Z2)
Chemical Name N-Methyl-N-Propargylbenzylamine
EC Number 209-101-6
IUPAC Name N-benzyl-N-methylprop-2-yn-1-amine
InChI InChI=1S/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3
InChI Key DPWPWRLQFGFJFI-UHFFFAOYSA-N
MDL Number MFCD00008576
Molecular Formula C11H13N
Molecular Weight 159.2276
SMILES CN(CC#C)Cc1ccccc1
UNII 9MV14S8G3E
Synonyms
Hydrochloride, Pargyline, Pargyline, Pargyline Hydrochloride, pargyline, 555-57-7, Pargylamine, N-Methyl-N-propargylbenzylamine, Paragyline, Eudatin, Supirdyl, Eutonyl, N-benzyl-N-methylprop-2-yn-1-amine, Pargylin, N-Methyl-N-2-propynylbenzylamine, Benzyl-methyl-2-propinylamin, Benzylmethylpropargylamine, N-Benzyl-N-methyl-2-propynylamine, N-Methyl-N-benzylpropynylamine, Eutron, Methylbenzylpropynylamine, Pargyline [INN:BAN], MO 911, Pargylinum [INN-Latin], Pargilina [INN-Spanish], Benzenemethanamine, N-methyl-N-2-propynyl-, Pargyline chloride, BENZYLAMINE, N-METHYL-N-2-PROPYNYL-, UNII-9MV14S8G3E, N-Benzyl-N-methyl-2-propyn-1-amine, Benzyl-methyl-2-propinylamin [Czech], CCRIS 6740, A 19120, EINECS 209-101-6, Lopac-P-8013, CHEMBL673, BRN 1938132, AI3-62058, 9MV14S8G3E, CHEBI:7930, N-methyl-N-(phenylmethyl)prop-2-yn-1-amine, Benzyl-methyl-prop-2-ynyl-amine, DPWPWRLQFGFJFI-UHFFFAOYSA-N, benzyl(methyl)(prop-2-yn-1-yl)amine, N-Methyl-N-propargylbenzylamine, 97%, Pargilina, Pargylinum, methylbenzylprop-2-ynylamine, Pargyline (INN), C11H13N, NSC43798, Benzylmethylpropynylamine, NCGC00015841-02, CAS-306-07-0, Eutonyl (Salt/Mix), Spectrum_000641, AC1L1IQA, Prestwick0_000183, Prestwick1_000183, Prestwick2_000183, Prestwick3_000183, Spectrum2_001039, Spectrum3_000540, Spectrum4_000469, Spectrum5_001030, N-methyl-N-2-propyn-1-yl-Benzenemethanamine, CBChromo1_000308, AC1Q3X8K, AC1Q3X8L, SCHEMBL2045, Lopac0_001022, BSPBio_000105, BSPBio_002159, KBioGR_000918, KBioSS_001121, 2-12-00-00548 (Beilstein Handbook Reference), DivK1c_000053, SPBio_001257, SPBio_002026, BPBio1_000117, GTPL7262, DTXSID3023423, CTK8G1951, DPWPWRLQFGFJFI-UHFFFAOYSA-, HY-A0091A, KBio1_000053, KBio2_001121, KBio2_003689, KBio2_006257, KBio3_001659, N-methyl-N-propargyl benzyl amine, NINDS_000053, HMS3604I04, N-benzyl-N-methyl-2-propinylamine, Pargyline hydrochloride (Salt/Mix), BDBM50172756, SBB037855, ZINC53084618, 2-Propynylamine, N-benzyl-N-methyl-, N-Methyl-N-(2-propynyl)benzylamine-, AKOS009027469, N-benzyl-N-methyl-prop-2-yn-1-amine, CCG-205102, CS-4685, DB01626, MCULE-3540521287, IDI1_000053, N-Benzyl-N-methyl-2-propyn-1-amine #, N-Methyl-N-(2-propyn-1-yl)benzylamine, NCGC00015841-01, NCGC00015841-03, NCGC00015841-04, NCGC00015841-05, NCGC00015841-06, NCGC00015841-07, NCGC00024240-03, LS-43403, ST079278, SBI-0050995.P004, DB-072009, ST2407429, 4CH-018729, AB00053516, FT-0700064, M2618, C07414, D08453, AB00053516_13, N-benzyl-N-methylprop-2-yn-1-amine,hydrochloride, W-105554, BRD-K83597974-003-05-7, I14-93520, InChI=1/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3, Pargyline hydrochloride, Eutonyl-ten, Pargyline HCl, Pargyline [INN], Hydrochloride, Pargyline, D0R0UJ, MO-911, N-Benzyl-N-methyl-2-propyn-1, CID4688, USAF A-19120, C11-H13-N, Methylbenzylpropynylamine hydrochloride, n-methyl-n-2-propynylbenzenemethanamine, N-Benzyl-N-methyl-2-propynylamine hydrochloride, A-19120, D010293, 306-07-0,

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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