3-Phenylbutan-2-amine

Base Information

Chemical Name:3-Phenylbutan-2-amine
CAS No.:21906-17-2
Molecular Formula:C10H15N
Molecular Weight:149.236
Hs Code.:
DSSTox Substance ID:DTXSID50944501
Wikipedia:2-Phenyl-3-aminobutane
Wikidata:Q21098953
ChEMBL ID:CHEMBL2009950

Synonyms:3-phenylbutan-2-amine;21906-17-2;Phenethylamine, alpha,beta-dimethyl-;Benzeneethanamine, alpha,beta-dimethyl-;1-Fenylo-1-metylo-aminopropan [Polish];2-Amino-3-phenylbutan;1-Fenylo-1-metylo-aminopropan;SCHEMBL3955929;2-PHENYL-3-AMINOBUTANE;CHEMBL2009950;DTXSID50944501;AKOS006339916;NCI60_003510;LS-103328;EN300-97843;Q21098953;Z1203578901

Suppliers and Price of 3-Phenylbutan-2-amine

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

AK Scientific
3-Phenylbutan-2-amine
1g
$ 947.00

AK Scientific
3-Phenylbutan-2-amine
500mg
$ 760.00

AK Scientific
3-Phenylbutan-2-amine
100mg
$ 384.00

Total 1 raw suppliers

Chemical Property of 3-Phenylbutan-2-amine

Chemical Property:

Vapor Pressure:0.139mmHg at 25°C
Boiling Point:216.5°C at 760 mmHg
PKA:10.00±0.10(Predicted)
Flash Point:90.6°C
PSA：26.02000
Density:0.932g/cm³
LogP:2.83760
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:149.120449483
Heavy Atom Count:11
Complexity:105

Purity/Quality:: 3-Phenylbutan-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 3-Phenylbutan-2-amine

There total 19 articles about 3-Phenylbutan-2-amine 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:

: 767-99-7,768-00-3,2082-61-3
2-phenylbut-2-ene

: 21906-17-2
3-phenyl-2-amino butane

Guidance literature:: With 10-phenyl-9-(2,4,6-trimethylphenyl)acridinium tetrafluoroborate; ammonium carbonate; 2-amino-benzenethiol; In dichloromethane; chlorobenzene; at 20 ℃; for 12h; Schlenk technique; Inert atmosphere; Sealed tube; Irradiation;
DOI:10.1002/anie.202016679

Reference yield:

: 769-59-5
3-phenyl-butan-2-one

: 21906-17-2
3-phenyl-2-amino butane

Guidance literature:: With formic acid; formamide; at 170 - 180 ℃; for 16h;

Reference yield:

: 769-59-5
3-phenyl-butan-2-one

: 77287-34-4,77287-35-5,60100-09-6
formamide

: 21906-17-2,33603-05-3,45877-09-6,45877-10-9,49833-99-0,49834-00-6,121651-47-6
1,2-trans-dimethyl-2-phenylethylamine

: 21906-17-2,33603-05-3,45877-09-6,45877-10-9,49833-99-0,49834-00-6,121651-47-6
(dl)-threo-3-phenyl-2-butylamine

Guidance literature:: at 150 ℃; beim Erwaermen des Reaktionsprodukts mit wss. Salzsaeure;
DOI:10.1021/ja01255a017 DOI:10.1021/ja01651a035 DOI:10.1021/jo01188a006