N,3,3-Trimethyl-1,5-dioxaspiro[5.5]undecan-9-amine hydrochloride

Base Information

• Chemical Name: N,3,3-Trimethyl-1,5-dioxaspiro[5.5]undecan-9-amine hydrochloride
• CAS No.: 158747-10-5
• Molecular Formula: C₁₂H₂₃NO₂*ClH
• Molecular Weight: 249.781
• Hs Code.: 2932999099
• DSSTox Substance ID: DTXSID00584077
• Mol file: 158747-10-5.mol

Synonyms:158747-10-5;4-(Methylamino)cyclohexanone 2,2-dimethyltrimethylene ketal hydrochloride;N,3,3-Trimethyl-1,5-dioxaspiro[5.5]undecan-9-amine hydrochloride;4-(METHYLAMINO)CYCLOHEXANONE 2,2-DIMETHYLTRIMETHYLENE KETAL, HYDROCHLORIDE;MFCD01863581;N,3,3-trimethyl-1,5-dioxaspiro[5.5]undecan-9-amine;hydrochloride;1,5-Dioxaspiro[5.5]undecan-9-amine, N,3,3-trimethyl-, hydrochloride (1:1);SUTDEUGEHVLMEF-UHFFFAOYSA-N;SCHEMBL1054284;DTXSID00584077;1,5-Dioxaspiro[5.5]undecan-9-amine, N,3,3-trimethyl-, hydrochloride;AKOS005145746;AS-73058;BP-11374;SY262814;CS-0153780;A857217;J-009527;4-(Methylamino)cyclohexanone 2,2-dimethyltrimethylene ketal HCl;3,3-Dimethyl-9-(methylamino)-1,5-dioxaspiro[5.5]undecane HCl;N,3,3-Trimethyl-1,5-dioxaspiro[5.5]undecan-9-aminehydrochloride;(3,3-dimethyl-1,5-dioxa-spiro[5,5]undec-9-yl)-methyl-amine hydrochloride;1,5-DIOXASPIRO[5.5]UNDECAN-9-AMINE, N,3,3-TRIMETHYL-, HCL (1:1);4-(Methylamino)cyclohexanone 2,2-dimethyltrimethylene ketal hydrochloride, 97%;N,3,3-Trimethyl-1,5-dioxaspiro[5.5]undecan-9-amine--hydrogen chloride (1/1)

Chemical Property of N,3,3-Trimethyl-1,5-dioxaspiro[5.5]undecan-9-amine hydrochloride

Chemical Property:

• Melting Point: 229-234 °C(lit.)
• PSA: 30.49000
• LogP: 3.11060
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 249.1495567
• Heavy Atom Count: 16
• Complexity: 208

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-(Methylamino)cyclohexanone 2,2-dimethyltrimethylene ketal hydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC1(COC2(CCC(CC2)NC)OC1)C.Cl