3-(Phenethylamino)propan-1-ol

Base Information

Chemical Name:3-(Phenethylamino)propan-1-ol
CAS No.:4720-30-3
Molecular Formula:C₁₁H₁₇NO
Molecular Weight:179.262
Hs Code.:
DSSTox Substance ID:DTXSID601294523
Nikkaji Number:J3.337.314G

Synonyms:3-(phenethylamino)propan-1-ol;4720-30-3;3-[(2-PHENYLETHYL)AMINO]PROPAN-1-OL;3-(2-phenylethylamino)propan-1-ol;SCHEMBL536909;3-(Benzylmethylamino)-propanol;3-(Phenethylamino)-1-propanol;DTXSID601294523;AKOS002649064;3-[(2-Phenylethyl)amino]-1-propanol;CS-0236110;EN300-169047

Suppliers and Price of 3-(Phenethylamino)propan-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

Total 4 raw suppliers

Chemical Property of 3-(Phenethylamino)propan-1-ol

Chemical Property:

XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:179.131014166
Heavy Atom Count:13
Complexity:111

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCNCCCO

Technology Process of 3-(Phenethylamino)propan-1-ol

There total 10 articles about 3-(Phenethylamino)propan-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:

: 124932-16-7
N-(3-hydroxypropyl)-2-phenylacetamide

: 4720-30-3
3,3'-(phenethylazanediyl)bis(propan-1-ol)

Guidance literature:: With lithium borohydride; chloro-trimethyl-silane; In tetrahydrofuran; for 20h; Ambient temperature;

Reference yield:

: 103-82-2
phenylacetic acid

: 4720-30-3
3,3'-(phenethylazanediyl)bis(propan-1-ol)

Guidance literature:: Multi-step reaction with 2 steps

1: 1-hydroxybenzotriazole hydrate, 1-<3-(dimethylamino)propyl>-3-ethylcarbodiimide hydrochloride / acetonitrile / 72 h / Ambient temperature

2: LiBH₄, TMS-Cl / tetrahydrofuran / 20 h / Ambient temperature

With lithium borohydride; chloro-trimethyl-silane; 1-hydroxybenzotriazol-hydrate; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In tetrahydrofuran; acetonitrile;