N-METHYL-N-PROPARGYLBENZYLAMINE
CAS: 555-57-7
Ref. IN-DA00DDS8
1g | Ausgelaufen | ||
5g | Ausgelaufen | ||
25g | Ausgelaufen |
Produktinformation
Name:
N-METHYL-N-PROPARGYLBENZYLAMINE
Synonyme:
- [u'Hydrochloride, Pargyline', u'Pargyline', u'Pargyline Hydrochloride', u'pargyline', u'555-57-7', u'Pargylamine', u'Paragyline', u'Eudatin', u'Supirdyl', u'Eutonyl', u'N-benzyl-N-methylprop-2-yn-1-amine', u'Pargylin', u'N-Methyl-N-2-propynylbenzylamine', u'Benzyl-methyl-2-propinylamin', u'Benzylmethylpropargylamine', u'N-Benzyl-N-methyl-2-propynylamine', u'N-Methyl-N-benzylpropynylamine', u'Eutron', u'Methylbenzylpropynylamine', u'Pargyline [INN:BAN]', u'MO 911', u'Pargylinum [INN-Latin]', u'Pargilina [INN-Spanish]', u'Benzenemethanamine, N-methyl-N-2-propynyl-', u'Pargyline chloride', u'BENZYLAMINE, N-METHYL-N-2-PROPYNYL-', u'UNII-9MV14S8G3E', u'N-Benzyl-N-methyl-2-propyn-1-amine', u'Benzyl-methyl-2-propinylamin [Czech]', u'CCRIS 6740', u'A 19120', u'EINECS 209-101-6', u'Lopac-P-8013', u'CHEMBL673', u'BRN 1938132', u'AI3-62058', u'9MV14S8G3E', u'CHEBI:7930', u'N-methyl-N-(phenylmethyl)prop-2-yn-1-amine', u'Benzyl-methyl-prop-2-ynyl-amine', u'DPWPWRLQFGFJFI-UHFFFAOYSA-N', u'benzyl(methyl)(prop-2-yn-1-yl)amine', u'N-Methyl-N-propargylbenzylamine, 97%', u'Pargilina', u'Pargylinum', u'methylbenzylprop-2-ynylamine', u'Pargyline (INN)', u'C11H13N', u'NSC43798', u'Benzylmethylpropynylamine', u'NCGC00015841-02', u'CAS-306-07-0', u'Eutonyl (Salt/Mix)', u'Spectrum_000641', u'AC1L1IQA', u'Prestwick0_000183', u'Prestwick1_000183', u'Prestwick2_000183', u'Prestwick3_000183', u'Spectrum2_001039', u'Spectrum3_000540', u'Spectrum4_000469', u'Spectrum5_001030', u'N-methyl-N-2-propyn-1-yl-Benzenemethanamine', u'CBChromo1_000308', u'AC1Q3X8K', u'AC1Q3X8L', u'SCHEMBL2045', u'Lopac0_001022', u'BSPBio_000105', u'BSPBio_002159', u'KBioGR_000918', u'KBioSS_001121', u'2-12-00-00548 (Beilstein Handbook Reference)', u'DivK1c_000053', u'SPBio_001257', u'SPBio_002026', u'BPBio1_000117', u'GTPL7262', u'DTXSID3023423', u'CTK8G1951', u'DPWPWRLQFGFJFI-UHFFFAOYSA-', u'HY-A0091A', u'KBio1_000053', u'KBio2_001121', u'KBio2_003689', u'KBio2_006257', u'KBio3_001659', u'N-methyl-N-propargyl benzyl amine', u'NINDS_000053', u'HMS3604I04', u'N-benzyl-N-methyl-2-propinylamine', u'Pargyline hydrochloride (Salt/Mix)', u'BDBM50172756', u'SBB037855', u'ZINC53084618', u'2-Propynylamine, N-benzyl-N-methyl-', u'N-Methyl-N-(2-propynyl)benzylamine-', u'AKOS009027469', u'N-benzyl-N-methyl-prop-2-yn-1-amine', u'CCG-205102', u'CS-4685', u'DB01626', u'MCULE-3540521287', u'IDI1_000053', u'N-Benzyl-N-methyl-2-propyn-1-amine #', u'N-Methyl-N-(2-propyn-1-yl)benzylamine', u'NCGC00015841-01', u'NCGC00015841-03', u'NCGC00015841-04', u'NCGC00015841-05', u'NCGC00015841-06', u'NCGC00015841-07', u'NCGC00024240-03', u'LS-43403', u'ST079278', u'SBI-0050995.P004', u'DB-072009', u'ST2407429', u'4CH-018729', u'AB00053516', u'FT-0700064', u'M2618', u'C07414', u'D08453', u'AB00053516_13', u'N-benzyl-N-methylprop-2-yn-1-amine,hydrochloride', u'W-105554', u'BRD-K83597974-003-05-7', u'I14-93520', u'InChI=1/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3', u'Pargyline hydrochloride', u'Eutonyl-ten', u'Pargyline HCl', u'Pargyline [INN]', u'Hydrochloride, Pargyline', u'D0R0UJ', u'MO-911', u'N-Benzyl-N-methyl-2-propyn-1', u'CID4688', u'USAF A-19120', u'C11-H13-N', u'Methylbenzylpropynylamine hydrochloride', u'n-methyl-n-2-propynylbenzenemethanamine']
- Benzenemethanamine, N-methyl-N-2-propyn-1-yl-
- Benzylamine, N-methyl-N-2-propynyl-
- Benzylmethylpropargylamine
- Eudatin
- N-Benzyl-N-methyl-2-propynylamine
- N-Benzyl-N-methylpropargylamine
- N-Methyl-N-2-propyn-1-ylbenzenemethanamine
- N-Methyl-N-2-propynylbenzenemethanamine
- N-Methyl-N-2-propynylbenzylamine
- Mehr Synonyme anzeigen
- N-Methyl-N-benzylpropynylamine
- N-Methyl-N-propargylbenzylamine
- Pargilina
- Pargylamine
- Pargylin
- Pargyline
- Supirdyl
- Benzenemethanamine, N-methyl-N-2-propynyl-
Hinweis:
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Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
159.2276
Formel:
C11H13N
Reinheit:
98%
Farbe/Form:
Liquid
InChl:
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:
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Dichte:
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EINECS:
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