1H-Benzimidazole-2-methanamine, 1-methyl-
CAS: 20028-40-4
Rif. AN-AG002CNE
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5g | Fuori produzione | ||
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250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
1H-Benzimidazole-2-methanamine, 1-methyl-
Sinonimi:
- [u'20028-40-4', u'(1-methyl-1h-benzimidazol-2-yl)methylamine', u'(1-Methyl-1H-benzo[d]imidazol-2-yl)methanamine', u'C-(1-Methyl-1H-benzoimidazol-2-yl)-methylamine', u'(1-methyl-1H-1,3-benzodiazol-2-yl)methanamine', u'BAS 00226633', u'2-(aminomethyl)-1-methylbenzimidazole', u'(R)-methyl-1H-Benzimidazole-2-methanamine', u'(S)-methyl-1H-Benzimidazole-2-methanamine', u'1-(1-methyl-1H-benzimidazol-2-yl)methanamine', u'(1-methylbenzimidazol-2-yl)methylamine', u'F2158-1098', u'[(1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride', u'zlchem 48', u'zlchem 49', u'AC1LFCT0', u'ACMC-209f5b', u'AC1Q4Y8W', u'Oprea1_107427', u'Oprea1_790634', u'AC1Q3Y38', u'SCHEMBL2929122', u'CHEMBL3770328', u'CTK7E6895', u'ZLB0035', u'ZLB0036', u'GFQZSGGPNZDNBC-UHFFFAOYSA-N', u'ZINC307768', u'2-aminomethyl-1-methylbenzimidazole', u'ACT06162', u'ACT06163', u'ALBB-010696', u'KS-00000K1F', u'ANW-23901', u'BBL001603', u'MFCD00457746', u'SBB027647', u'STL112793', u'AKOS000271245', u'(1-methylbenzimidazol-2-yl)methanamine', u'AB06071', u'MCULE-4894498909', u'RP02187', u'SDCCGMLS-0065928.P001', u'AJ-19130', u'AM803465', u'BP-11252', u'SY059029', u'TS-02151', u'2-(aminomethyl)-1-methyl-1h-benzimidazole', u'AB0048089', u'TX-015557', u'(1-methyl-1,3-benzodiazol-2-yl)methanamine', u'4CH-023718', u'BB 0240965', u'FT-0694363', u'R9307', u'ST24033511', u'ST50212948', u'Y8152', u'MFCD00457746 (95%)', u'C-(1-Methyl-1H-benzoimidazol-2-yl)methylamine', u'W-6997', u'W-206480', u'1-(1-methyl-1H-benzimidazol-2-yl)methanamine hydrochloride', u'C9H11N3', u'AR-1C3304', u'CID800907', u'135875-04-6', u'163959-79-3', u'20120-24-5']
- 1-(1-methyl-1H-benzimidazol-2-yl)methanamine
- (1-methyl-1H-benzimidazol-2-yl)methanaminium
CAS:
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
161.2037
Formula:
C9H11N3
Purezza:
95%
Colore/Forma:
Solid
InChI:
InChI=1S/C9H11N3/c1-12-8-5-3-2-4-7(8)11-9(12)6-10/h2-5H,6,10H2,1H3
InChI key:
GFQZSGGPNZDNBC-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: