4-Amino-3-phenylbutan-1-ol

Base Information

Chemical Name:4-Amino-3-phenylbutan-1-ol
CAS No.:41175-40-0
Molecular Formula:C10H15NO
Molecular Weight:165.235
Hs Code.:2922199090
DSSTox Substance ID:DTXSID90590748
Mol file:41175-40-0.mol

Synonyms:4-amino-3-phenylbutan-1-ol;41175-40-0;4-Amino-3-phenyl-1-butanol;4-hydroxy-2-phenylbutyl-amine;SCHEMBL2628024;DTXSID90590748;MFCD08361654;AKOS006290097;NS-01323;DB-349114;CS-0262835;EN300-83910;G55636;Z1198177199

Suppliers and Price of 4-Amino-3-phenylbutan-1-ol

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

American Custom Chemicals Corporation
4-AMINO-3-PHENYL-1-BUTANOL 95.00%
5G
$ 1970.29

American Custom Chemicals Corporation
4-AMINO-3-PHENYL-1-BUTANOL 95.00%
2.5G
$ 1499.48

American Custom Chemicals Corporation
4-AMINO-3-PHENYL-1-BUTANOL 95.00%
1G
$ 637.35

AK Scientific
4-Amino-3-phenylbutan-1-ol
100mg
$ 272.00

Total 2 raw suppliers

Chemical Property of 4-Amino-3-phenylbutan-1-ol

Chemical Property:

Vapor Pressure:0.000671mmHg at 25°C
Boiling Point:295.9°C at 760 mmHg
Flash Point:132.7°C
PSA：46.25000
Density:1.051g/cm³
LogP:1.81160
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:165.115364102
Heavy Atom Count:12
Complexity:110

Purity/Quality:

98% ^*data from raw suppliers

4-AMINO-3-PHENYL-1-BUTANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(CCO)CN

Technology Process of 4-Amino-3-phenylbutan-1-ol

There total 5 articles about 4-Amino-3-phenylbutan-1-ol 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: 60.0%

: 22485-02-5
tert-butyl 3-cyano-3-phenylpropanoate

: 41175-40-0
4-amino-3-phenylbutan-1-ol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 20 ℃; for 2h;

Reference yield:

: 14025-83-3
3-cyano-3-phenylpropanoic acid ethyl ester

: 41175-40-0
4-amino-3-phenylbutan-1-ol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃; for 15.5h; Inert atmosphere; Reflux;
DOI:10.1055/s-0036-1588750