1-Propanol,3-amino-2-[(dimethylamino)methyl]-(9CI)

Base Information

Chemical Name:1-Propanol,3-amino-2-[(dimethylamino)methyl]-(9CI)
CAS No.:251969-00-3
Molecular Formula:C6H16 N2 O
Molecular Weight:132.2
Hs Code.:
Mol file:251969-00-3.mol

Synonyms:2-Aminomethyl-3-dimethylamino-1-propanol;3-(N,N-Dimethylamino)-2-hydroxymethylpropylamine

Suppliers and Price of 1-Propanol,3-amino-2-[(dimethylamino)methyl]-(9CI)

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
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Total 1 raw suppliers

Chemical Property of 1-Propanol,3-amino-2-[(dimethylamino)methyl]-(9CI)

Chemical Property:

PSA：49.49000
LogP:-0.18450

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-Propanol,3-amino-2-[(dimethylamino)methyl]-(9CI)

There total 1 articles about 1-Propanol,3-amino-2-[(dimethylamino)methyl]-(9CI) 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:

: 853245-97-3
2-hydroxymethyl-3-dimethylaminopropionitrile

: 251969-00-3
2-aminomethyl-3-dimethylamino-propan-1-ol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 20 ℃; for 12h;
DOI:10.1021/jm050815o

Reference yield:

: 251969-00-3
2-aminomethyl-3-dimethylamino-propan-1-ol

: 705285-93-4
C₉H₁₀FNO₄

: 705285-94-5
C₁₅H₂₅N₃O₅

Guidance literature:: With potassium carbonate; In toluene; for 3h; Heating / reflux;

Reference yield:

: 251969-00-3
2-aminomethyl-3-dimethylamino-propan-1-ol

: 705286-10-8
acetic acid 2-acetoxymethyl-3-{2-[3-(tert-butyl-dimethyl-silanyloxy)-2-dimethylaminomethyl-propylamino]-6-fluoro-3-nitro-phenyl}-propyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: Et₃N; DMAP / CH₂Cl₂ / 14 h / 20 °C

2: CaCO₃ / CH₂Cl₂ / 14 h / 20 °C

With dmap; triethylamine; calcium carbonate; In dichloromethane;
DOI:10.1021/jm050815o