3-Methylazetidin-3-amine dihydrochloride

Base Information

• Chemical Name: 3-Methylazetidin-3-amine dihydrochloride
• CAS No.: 124668-47-9
• Molecular Formula: C4H10N2.2ClH
• Molecular Weight: 159.05700
• Hs Code.: 2933998090
• European Community (EC) Number: 898-543-9
• DSSTox Substance ID: DTXSID00564718
• Mol file: 124668-47-9.mol

Synonyms:124668-47-9;3-methylazetidin-3-amine dihydrochloride;3-AMINO-3-METHYLAZETIDINE DIHYDROCHLORIDE;3-Amino-3-methylazetidine 2HCl;3-methylazetidin-3-amine;dihydrochloride;3-Azetidinamine, 3-methyl-, hydrochloride (1:2);MFCD09264377;3-Azetidinamine, 3-methyl-, dihydrochloride;SCHEMBL6578439;3-methylazetidin-3-amine 2HCl;3-Amino-3-methylazetidine diHCl;DTXSID00564718;XEUIUSSYDUIFRI-UHFFFAOYSA-N;ZEA66847;AKOS025146572;3-methylazetidin-3-aminedihydrochloride;PB18986;3-methyl-3-aminoazetidine dihydrochloride;AS-33619;SY042382;CS-0051248;EN300-213805;A890393;3-Methylazetidin-3-amine--hydrogen chloride (1/2)

Chemical Property of 3-Methylazetidin-3-amine dihydrochloride

Chemical Property:

• PSA: 38.05000
• LogP: 1.94010
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 158.0377538
• Heavy Atom Count: 8
• Complexity: 56.6

Purity/Quality:

99%, ^*data from raw suppliers

3-Methylazetidin-3-amineDihydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CNC1)N.Cl.Cl

Technology Process of 3-Methylazetidin-3-amine dihydrochloride

There total 1 articles about 3-Methylazetidin-3-amine dihydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

3-amino-1-(diphenylmethyl)-3-methylazetidine (133891-52-8) → 3-methyl-3-aminoazetidine dihydrochloride (124668-47-9)

Guidance literature:

With hydrogenchloride; hydrogen; palladium on activated charcoal; In methanol;

DOI:10.1248/cpb.41.126

Reference yield: 87.0%

1-cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinolin-3-carboxylic acid (94695-52-0) + 3-methyl-3-aminoazetidine dihydrochloride (124668-47-9) → 1-cyclopropyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-3-amino-1-azetidinyl)-4-oxo-3-quinolinecarboxylic acid (124668-12-8)

Guidance literature:

With pyridine; triethylamine; for 3h; Heating;

DOI:10.1021/jm00059a002

Reference yield: 70.0%

9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de][1,4]-benzoxazine-6-carboxylic acid (82419-35-0) + 3-methyl-3-aminoazetidine dihydrochloride (124668-47-9) → 9-(3-Amino-3-methyl-azetidin-1-yl)-8-fluoro-3-methyl-6-oxo-2,3-dihydro-6H-1-oxa-3a-aza-phenalene-5-carboxylic acid

Guidance literature:

With pyridine; triethylamine; for 3h; Heating;

DOI:10.1021/jm00059a002

upstream raw materials:

3-amino-1-(diphenylmethyl)-3-methylazetidine

Downstream raw materials:

1-cyclopropyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-3-amino-1-azetidinyl)-4-oxo-3-quinolinecarboxylic acid

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