3-(BENZYLMETHYLAMINO)-1-PROPANOL

Base Information

Chemical Name:3-(BENZYLMETHYLAMINO)-1-PROPANOL
CAS No.:5814-42-6
Molecular Formula:C11H17 N O
Molecular Weight:179.262
Hs Code.:
European Community (EC) Number:227-381-8
NSC Number:89745
DSSTox Substance ID:DTXSID90973714
Nikkaji Number:J218.072C
Wikidata:Q82957749
Mol file:5814-42-6.mol

Synonyms:1-Propanol,3-(benzylmethylamino)- (6CI,7CI,8CI); 3-(Benzylmethylamino)-1-propanol;N-Benzyl-N-methylpropanolamine; NSC 89745

Suppliers and Price of 3-(BENZYLMETHYLAMINO)-1-PROPANOL

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

TRC
3-[benzyl(methyl)amino]propan-1-ol
250mg
$ 265.00

American Custom Chemicals Corporation
3-(BENZYLMETHYLAMINO)-1-PROPANOL 95.00%
5G
$ 1970.29

American Custom Chemicals Corporation
3-(BENZYLMETHYLAMINO)-1-PROPANOL 95.00%
2.5G
$ 1499.48

American Custom Chemicals Corporation
3-(BENZYLMETHYLAMINO)-1-PROPANOL 95.00%
1G
$ 998.08

AK Scientific
3-(Benzylmethylamino)-1-propanol
100mg
$ 148.00

AK Scientific
3-(Benzylmethylamino)-1-propanol
2.5g
$ 469.00

Total 8 raw suppliers

Chemical Property of 3-(BENZYLMETHYLAMINO)-1-PROPANOL

Chemical Property:

Vapor Pressure:0.00136mmHg at 25°C
Refractive Index:1.5230 (estimate)
Boiling Point:284.8°Cat760mmHg
Flash Point:100°C
PSA：23.47000
Density:1.015g/cm³
LogP:1.50080
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:179.131014166
Heavy Atom Count:13
Complexity:121

Purity/Quality:: 3-[benzyl(methyl)amino]propan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(CCCO)CC1=CC=CC=C1

Technology Process of 3-(BENZYLMETHYLAMINO)-1-PROPANOL

There total 9 articles about 3-(BENZYLMETHYLAMINO)-1-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: 97.0%

: 107-18-6
allyl alcohol

: 103-67-3
benzyl-methyl-amine

: 5814-42-6
3-(N-benzyl-N-methylamino)-propan-1-ol

Guidance literature:: With potassium phosphate; [(bis(2-dicyclohexylphosphinoethyl)amine)Fe(CO)Br₂]; sodium triethylborohydride; In cyclohexane; at 80 ℃; for 12h; Inert atmosphere; Sealed tube;
DOI:10.1021/jacs.9b05221