Histamine

CAS: 51-45-6

Ref. AN-AG0037E1

Información del producto

• Nombre: Histamine
• Sinónimos: [u'Ceplene', u'Histamine Dihydrochloride', u'Histamine Hydrochloride', u'Peremin', u'51-45-6', u'2-(1H-imidazol-5-yl)ethanamine', u'2-(4-Imidazolyl)ethylamine', u'1H-Imidazole-4-ethanamine', u'Ergamine', u'Ergotidine', u'Eramin', u'5-Imidazoleethylamine', u'Theramine', u'Free histamine', u'2-Imidazol-4-ylethylamine', u'2-(1H-Imidazol-4-yl)ethanamine', u'beta-Aminoethylimidazole', u'Imidazole-4-ethylamine', u'beta-Aminoethylglyoxaline', u'Histamine Base', u'4-(2-Aminoethyl)-1H-imidazole', u'Istamina', u'2-(1H-imidazol-4-yl)ethan-1-amine', u'4-Imidazoleethylamine', u'1H-Imidazole-5-ethanamine', u'65592-96-3', u'beta-Imidazolyl-4-ethylamine', u'Histamine [USAN]', u'Istamina [Italian]', u'Ethylamine, 2-imidazol-4-yl-', u'Imidazole, 4-(2-aminoethyl)-', u'Histamine, Free Base', u'L-histamine', u'2-(3H-Imidazol-4-yl)-ethylamine', u'[3H]histamine', u'beta-aminothethylglyoxaline', u'2-[4-Imidazolyl]ethylamine', u'NSC 33792', u'peremin', u'CCRIS 6535', u'CHEBI:18295', u'HSDB 3338', u'UNII-820484N8I3', u'CHEMBL90', u'EINECS 200-100-6', u'2-imidazol-5-ylethylamine', u'4-(2-Aminoethyl)imidazole', u'Histamin', u'MLS000069447', u'.beta.-Imidazolyl-4-ethylamine', u'2-(1H-Imidazol-4-yl)ethylamine', u'NTYJJOPFIAHURM-UHFFFAOYSA-N', u'Histamine, 97%', u'MFCD00005210', u'NCGC00015513-04', u'SMR000059091', u'820484N8I3', u'DSSTox_CID_3125', u'DSSTox_RID_76884', u'DSSTox_GSID_23125', u'2-(3H-imidazol-4-yl)ethanamine', u'CAS-51-45-6', u'Histaminum (TN)', u'Histamine (DCF)', u'Histamium', u'3h-histamine', u'L-Histamin base', u'Racemic histamine', u'1avn', u'1qft', u'ALBB-005968', u'ZERO/004089', u'Spectrum_000845', u'Opera_ID_1772', u'Spectrum2_000665', u'Spectrum3_000452', u'Spectrum4_000960', u'Spectrum5_000796', u'Lopac-H-7250', u'b-Imidazolyl-4-ethylamine', u'.beta.-Aminoethylimidazole', u'bmse000744', u'.beta.-Aminoethylglyoxaline', u'Histamine, >=97.0%', u'AC1L19ZT', u'AC1Q54BV', u'AC1Q54BW', u'SCHEMBL2279', u'2-(4-Imidazolyl)ethanamine', u'2-imidazol-4-yl-Ethylamine', u'Lopac0_000595', u'WLN: T5M CNJ D2Z', u'BSPBio_001117', u'BSPBio_002124', u'KBioGR_000457', u'KBioGR_001580', u'KBioSS_000457', u'KBioSS_001325', u'DivK1c_000308', u'Histamine, analytical standard', u'SPBio_000729', u'(1H-imidazol-4-yl)ethylamine', u'BDBM7966', u'GTPL1204', u'GTPL1247', u'DTXSID4023125', u'BCBcMAP01_000250', u'CTK1G9684', u'CTK5C2901', u'KBio1_000308', u'KBio2_000457', u'KBio2_001325', u'KBio2_003025', u'KBio2_003893', u'KBio2_005593', u'KBio2_006461', u'KBio3_000853', u'KBio3_000854', u'KBio3_001344', u'KS-00000XSS', u'F411C768-A159-4FC0-A195-291A08BB03AA', u'2-(1H-Imidazol-5-yl)ethylamine', u'2-(3H-imidazol-4-yl)ethylamine', u'NINDS_000308', u'Bio1_000487', u'Bio1_000976', u'Bio1_001465', u'Bio2_000389', u'Bio2_000869', u'HMS1362G19', u'HMS1792G19', u'HMS1990G19', u'HMS3403G19', u'ZINC388081', u'2-(1H-Imidazol-4-yl)-ethylamine', u'HY-B1204', u'NSC33792', u'Tox21_110166', u'[2-(1H-imidazol-4-yl)ethyl]amine', u'2-(1H-Imidazol-4-yl)ethanamine #', u'ANW-50461', u'BBL004932', u'BDBM50121205', u'Histamine Dihydrochloride (Salt/Mix)', u'IN1471', u'MFCD00128939', u'NSC-33792', u'SBB012708', u'STK346752', u'AKOS000274386', u'AKOS009158347', u'Histamine, base, >=97.0% (NT)', u'Tox21_110166_1', u'CCG-204684', u'CS-4697', u'DB05381', u'FS-5386', u'MCULE-4970362785', u'RP00535', u'RTR-018324', u'SDCCGMLS-0066601.P001', u'IDI1_000308'], 1H-Imidazole-5-ethanamine, 2-(1H-Imidazol-4-yl)ethan-1-amine, 2-(1H-Imidazol-4-yl)ethanamine, 2-(1H-Imidazol-4-yl)ethylamine, 2-(1H-Imidazol-5-yl)ethan-1-amine, 2-(1H-Imidazol-5-yl)ethanamine, 2-(1H-Imidazol-5-yl)ethylamine, 2-(3H-Imidazol-4-yl)ethylamine, 2-(4-Imidazolyl)ethanamine, 2-(4-Imidazolyl)ethylamine, 2-Imidazol-4-Iletilamina, 2-Imidazol-4-ylethylamin, 2-Imidazol-4-ylethylamine, 2-Imidazole-4-Ylethylamine, 4-(2-Aminoethyl)-1H-imidazole, 4-(2-Aminoethyl)imidazole, 5-Imidazoleethylamine, Eramin, Ergamine, Ergotidine, Imidazole-4-ethylamine, Nsc 33792, β-Imidazolyl-4-ethylamine
• CAS: 51-45-6
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 111.1451
• Fórmula: C₅H₉N₃
• Pureza: 98%
• Color/Forma: Solid
• InChI: InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)
• Clave InChI: NTYJJOPFIAHURM-UHFFFAOYSA-N