3-(3-Bromophenyl)propan-1-amine

Base Information

Chemical Name:3-(3-Bromophenyl)propan-1-amine
CAS No.:174689-12-4
Molecular Formula:C9H12BrN
Molecular Weight:214.105
Hs Code.:
DSSTox Substance ID:DTXSID40593168
Wikidata:Q82487599
Mol file:174689-12-4.mol

Synonyms:174689-12-4;3-(3-BROMOPHENYL)PROPAN-1-AMINE;Benzenepropanamine, 3-bromo-;3-(3-BROMO-PHENYL)-PROPYLAMINE;3-BROMO-BENZENEPROPANAMINE;SCHEMBL237142;3-(3-bromophenyl)-propylamine;DTXSID40593168;LPGRDQALSKYUEF-UHFFFAOYSA-N;AKOS005217522;AB23346;DA-25559;CS-0434037;C77975;EN300-146315

Suppliers and Price of 3-(3-Bromophenyl)propan-1-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

TRC
3-Bromo-benzenepropanamine
10mg
$ 45.00

Crysdot
3-(3-Bromophenyl)propan-1-amine 95+%
1g
$ 352.00

Crysdot
3-(3-Bromophenyl)propan-1-amine 95+%
10g
$ 1136.00

Crysdot
3-(3-Bromophenyl)propan-1-amine 95+%
5g
$ 927.00

Acrotein
3-Bromo-benzenepropanamine 97%
25g
$ 1375.00

Acrotein
3-Bromo-benzenepropanamine 97%
5g
$ 458.33

Total 6 raw suppliers

Chemical Property of 3-(3-Bromophenyl)propan-1-amine

Chemical Property:

PSA：26.02000
LogP:3.04070
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:213.01531
Heavy Atom Count:11
Complexity:106

Purity/Quality:

98%min ^*data from raw suppliers

3-Bromo-benzenepropanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)Br)CCCN

Technology Process of 3-(3-Bromophenyl)propan-1-amine

There total 9 articles about 3-(3-Bromophenyl)propan-1-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: 98.0%

: 1098106-94-5
C₁₇H₁₄BrNO₂

: 174689-12-4
3-(3-bromophenyl)propan-1-amine

Guidance literature:: With hydrazine hydrate; In ethanol; for 1.5h; Reflux;

Reference yield: 97.0%

: 174689-12-4
3-(3-bromophenyl)propan-1-amine

Guidance literature:

Reference yield:

: 615534-55-9
3-(3-bromophenyl)propionamide

: 174689-12-4
3-(3-bromophenyl)propan-1-amine

Guidance literature:: 3-(3-bromophenyl)propionamide; With borane-THF; In tetrahydrofuran; at 0 - 20 ℃; for 18h;

With hydrogenchloride; water; In tetrahydrofuran; at 20 ℃; for 4h; pH=1;

With sodium hydroxide; In tetrahydrofuran; water; pH=> 10;