3-((p-Dimethylaminobenzylidene)amino)propanol

Base Information

• Chemical Name: 3-((p-Dimethylaminobenzylidene)amino)propanol
• CAS No.: 142892-56-6
• Molecular Formula: C₁₂H₁₈N₂O
• Molecular Weight: 206.288
• NSC Number: 203429
• UNII: PRC62T6TKC
• Nikkaji Number: J87.459K
• Mol file: 142892-56-6.mol

Synonyms:3-((p-Dimethylaminobenzylidene)amino)propanol;1-Propanol, 3-((p-dimethylaminobenzylidene)amino)-;73825-93-1;1-Propanol, 3-((p-(dimethylamino)benzylidene)amino)-;NSC-203429;1-Propanol, 3-[[[4-(dimethylamino)phenyl]methylene]amino]-;1-Propanol, 3-(((4-(dimethylamino)phenyl)methylene)amino)-;1-Propanol, 3-[[p-(dimethylamino)benzylidene]amino]-;NSC 203429;NSC203429;PRC62T6TKC;142892-56-6;WLN: Q3NU1R DN1&1;AKOS003582026;3-[[p-(Dimethylamino)benzylidene]amino]propanol;3-[[[4-(Dimethylamino)phenyl]methylene]amino]-1-propanol;3-[[4-(Dimethylamino)phenyl]methylideneamino]propan-1-ol;1-Propanol, 3-[[[4-(dimethylamino)phenyl]methylene]amino]-, (E)-;3-[(E)-{[4-(DIMETHYLAMINO)PHENYL]METHYLIDENE}AMINO]PROPAN-1-OL

Chemical Property of 3-((p-Dimethylaminobenzylidene)amino)propanol

Chemical Property:

• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 206.141913202
• Heavy Atom Count: 15
• Complexity: 184

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=CC=C(C=C1)C=NCCCO

Technology Process of 3-((p-Dimethylaminobenzylidene)amino)propanol

There total 2 articles about 3-((p-Dimethylaminobenzylidene)amino)propanol 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:

4-dimethylamino-benzaldehyde (100-10-7) + propan-1-ol-3-amine (156-87-6) → 3-(4-dimethylamino-benzylidenamino)-propan-1-ol (142892-56-6,73825-93-1)

Guidance literature:

In tetrahydrofuran; at 20 - 40 ℃; for 8h;

DOI:10.1007/BF00960430

Reference yield:

→ 3-(4-dimethylamino-benzylidenamino)-propan-1-ol (142892-56-6,73825-93-1)

Guidance literature:

/BRN= 3302780/;

Reference yield:

3-(4-dimethylamino-benzylidenamino)-propan-1-ol (142892-56-6,73825-93-1) + chloro-diphenylphosphine (1079-66-9,74391-44-9) → C24H27N2OP

Guidance literature:

With triethylamine; In diethyl ether; at 0 ℃;

DOI:10.1039/b001355m

upstream raw materials:

4-dimethylamino-benzaldehyde

propan-1-ol-3-amine

Downstream raw materials:

3-(4-Dimethylamino-benzylamino)-propan-1-ol