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Specification
The molecular formula is C7H16ClN.
The synonyms are (1-TERT-BUTYLCYCLOPROPYL)AMINE HYDROCHLORIDE, 1332530-70-7, 882188-73-0, 1-tert-butylcyclopropan-1-amine hydrochloride, and 1-tert-butylcyclopropan-1-amine;hydrochloride.
The molecular weight is 149.66 g/mol.
The IUPAC name is 1-tert-butylcyclopropan-1-amine;hydrochloride.
The InChI is InChI=1S/C7H15N.ClH/c1-6(2,3)7(8)4-5-7;/h4-5,8H2,1-3H3;1H.
The InChIKey is YCIHCXGGDGEBFG-UHFFFAOYSA-N.
The canonical SMILES is CC(C)(C)C1(CC1)N.Cl.
The hydrogen bond donor count is 2.
The hydrogen bond acceptor count is 1.
The rotatable bond count is 1.