N~3~-Benzyl-N~1~,N~1~-dimethylpropane-1,3-bis(aminium)

Base Information

Chemical Name:N~3~-Benzyl-N~1~,N~1~-dimethylpropane-1,3-bis(aminium)
CAS No.:32857-22-0
Molecular Formula:C₁₂H₂₀N₂
Molecular Weight:192.304
Hs Code.:2921590090
DSSTox Substance ID:DTXSID90954508
Wikidata:Q82933756
Mol file:32857-22-0.mol

Synonyms:DTXSID90954508;N~3~-Benzyl-N~1~,N~1~-dimethylpropane-1,3-bis(aminium)

Suppliers and Price of N~3~-Benzyl-N~1~,N~1~-dimethylpropane-1,3-bis(aminium)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Matrix Scientific
N'-Benzyl-N,N-dimethylpropane-1,3-diamine
1g
$ 348.00

Matrix Scientific
N'-Benzyl-N,N-dimethylpropane-1,3-diamine
500mg
$ 226.00

Crysdot
N1-Benzyl-N3,N3-dimethylpropane-1,3-diaminedihydrochloride 97%
5g
$ 799.00

Total 6 raw suppliers

Chemical Property of N~3~-Benzyl-N~1~,N~1~-dimethylpropane-1,3-bis(aminium)

Chemical Property:

Boiling Point:275.2°Cat760mmHg
Flash Point:99.1°C
PSA：15.27000
Density:g/cm³
LogP:2.11880
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:6
Exact Mass:194.178298710
Heavy Atom Count:14
Complexity:128

Purity/Quality:

98%Min ^*data from raw suppliers

N'-Benzyl-N,N-dimethylpropane-1,3-diamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[NH+](C)CCC[NH2+]CC1=CC=CC=C1

Technology Process of N~3~-Benzyl-N~1~,N~1~-dimethylpropane-1,3-bis(aminium)

There total 4 articles about N~3~-Benzyl-N~1~,N~1~-dimethylpropane-1,3-bis(aminium) 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:

: 100-52-7
benzaldehyde

: 32857-22-0
N₁-benzyl-N₂,N₂-dimethylpropane-1,3-diamine

Guidance literature:: Multi-step reaction with 2 steps

1: methanol / 20 °C / Inert atmosphere

2: sodium tetrahydroborate / methanol / 0.5 h / Inert atmosphere

With sodium tetrahydroborate; In methanol;
DOI:10.1021/om100675c