AC1L4TNT

N-propan-2-yl-1-[4-[2-(propan-2-ylamino)propyl]phenyl]propan-2-amine;dihydrochloride

Also Known As: NIOSH/CY8445350|KST-1B2775|beta-p-Bis(2-isopropylaminopropyl)benzene dihydrochloride|alpha-p-Bis(2-isopropylaminopropyl)benzene dihydrochloride|1,1'-benzene-1,4-diylbis[n-(propan-2-yl)propan-2-amine] dihydrochloride|(beta)-N,N'-Diisopropyl-alpha,alpha'-dimethyl-p-benzenebis(ethylamine) dihydrochloride|p-Benzenebis(ethylamine), N,N'-diisopropyl-alpha,alpha'-dimethyl-, dihydrochloride, (beta)-|(alpha)-N,N'-Diisopropyl-alpha,alpha'-dimethyl-p-benzenebis(ethylamine) dihydrochloride|p-Benzenebis(ethylamine), N,N'-diisopropyl-alpha,alpha'-dimethyl-, dihydrochloride, (alpha)-|N,N'-(1,4-Phenylenedi(propane-1,2-diyl))di(propan-2-amine)--hydrogen chloride (1/2)|N,N'-[1,4-Phenylenedi(propane-1,2-diyl)]di(propan-2-amine)--hydrogen chloride (1/2)|N-propan-2-yl-1-[4-[2-(propan-2-ylamino)propyl]phenyl]propan-2-amine dihydrochloride

Molecular Formula	C18H34Cl2N2
Molecular Weight	348.2099 g/mol
LogP	4.3882
Topological Polar Surface Area	24.1 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	2
Rotatable Bonds	8
Exact Mass	348.2099
Monoisotopic Mass	348.2099
Heavy Atoms	22
Complexity	216.0

Chemical Identifiers

CAS Number	29385-40-8
SMILES	CC(C)NC(C)CC1=CC=C(C=C1)CC(C)NC(C)C.Cl.Cl
InChIKey	VCTOFJDJBRBUGQ-UHFFFAOYSA-N