SR 57227 HYDROCHLORIDE

CAS: 77145-61-0

Rif. AN-AG00G34X

Informazioni sul prodotto

• Nome: SR 57227 HYDROCHLORIDE
• Sinonimi: [u'4-amino-1-(6-chloro-2-pyridyl)-piperidine hydrochloride', u'4-amino-1-(6-chloro-2-pyridyl)piperidine hydrochloride', u'SR 57227A', u'SR-57227A', u'SR 57227A', u'77145-61-0', u'SR 57227A hydrochloride', u'UNII-OW45B79UZD', u'4-amino-1-(6-chloro-2-pyridyl)-piperidine hydrochloride', u'SR-57227A', u'CM57227', u'OW45B79UZD', u'SR 57227 HCl', u'SR 57,227A', u'1-(6-chloro-2-pyridinyl)-4-piperidinamine hydrochloride', u'4-amino-1-(6-chloro-2-pyridyl)piperidine hydrochloride', u'1-(6-Chloro-2-pyridinyl)-4-piperidinamine monohydrochloride', u'4-Amino-1-(6-chloro-2-pyridyl)piperidine monohydrochloride', u'4-Piperidinamine, 1-(6-chloro-2-pyridinyl)-, monohydrochloride', u'DSSTox_CID_25201', u'DSSTox_RID_80745', u'DSSTox_GSID_45201', u'1-(6-chloropyridin-2-yl)piperidin-4-amine hydrochloride', u'SMR000449299', u'CAS-77145-61-0', u'SR-01000075564', u'NCGC00015931-04', u'1-(6-chloropyridin-2-yl)piperidin-4-amine hydrochloride(1:1)', u'AC1Q3BCO', u'C10H14ClN3.HCl', u'SR 57227A, solid', u'AC1L2ZQ2', u'MLS000758285', u'MLS001424006', u'SCHEMBL3282207', u'sr57227', u'CHEMBL1256322', u'DTXSID5045201', u'Tox21_110263', u'BN0505', u'MFCD01756430', u'AKOS024456463', u'Tox21_110263_1', u'API0008440', u'CCG-100768', u'LP01066', u'NC00018', u'NCGC00015931-07', u'NCGC00094345-01', u'CPD000449299', u'SAM001246999', u'LS-113853', u'B6632', u'EU-0101066', u'X6887', u'SR-01000075564-2', u'SR-01000075564-3', u'[1-(6-chloropyridin-2-yl)piperidin-4-yl]amine hydrochloride', u'C10H14ClN3.ClH', u'C10H15Cl2N3', u'C10-H14-Cl-N3.Cl-H', u'KST-1B8741', u'AR-1B2507', u'CID131746', u'S 1688', u'C083009', u'81542-84-9'], 4-Piperidinamine, 1-(6-chloro-2-pyridinyl)-, hydrochloride (1:1), 4-Piperidinamine, 1-(6-chloro-2-pyridinyl)-, monohydrochloride, Cm 57277, Sr 57227, Sr 57227A, [1-(6-Chloropyridin-2-yl)piperidin-4-yl]amine hydrochloride
• CAS: 77145-61-0
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 248.1522
• Formula: C₁₀H₁₅Cl₂N₃
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C10H14ClN3.ClH/c11-9-2-1-3-10(13-9)14-6-4-8(12)5-7-14;/h1-3,8H,4-7,12H2;1H
• InChI key: FUMINTAAUJUVMP-UHFFFAOYSA-N