N-(4-Bromobenzyl)propan-2-amine

Base Information

Chemical Name:N-(4-Bromobenzyl)propan-2-amine
CAS No.:60376-97-8
Molecular Formula:C10H14BrN
Molecular Weight:228.132
Hs Code.:2921499090
ChEMBL ID:CHEMBL3229277
DSSTox Substance ID:DTXSID40513508
Nikkaji Number:J3.586.360E
Wikidata:Q82373360
Mol file:60376-97-8.mol

Synonyms:60376-97-8;N-(4-Bromobenzyl)propan-2-amine;(4-BROMOBENZYL)ISOPROPYLAMINE;[(4-bromophenyl)methyl](propan-2-yl)amine;N-[(4-bromophenyl)methyl]propan-2-amine;N-(4-Bromophenylmethyl)isopropylamine;CHEMBRDG-BB 4022320;SCHEMBL2548456;CHEMBL3229277;DTXSID40513508;DFQJMTRRBIJCLB-UHFFFAOYSA-N;N-(4-bromobenzyl)-N-isopropylamine;MFCD08691654;AKOS000157563;SB76884;BS-38237;FT-0720742;EN300-32102;C78335;[(4-BROMOPHENYL)METHYL](ISOPROPYL)AMINE;Z86129856

Suppliers and Price of N-(4-Bromobenzyl)propan-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

TRC
[(4-Bromophenyl)methyl](propan-2-yl)amine
1g
$ 240.00

Crysdot
N-(4-Bromobenzyl)propan-2-amine 95+%
10g
$ 436.00

Chemenu
N-(4-Bromobenzyl)propan-2-amine 95%
10g
$ 411.00

ChemBridge Corporation
(4-bromobenzyl)isopropylamine 95%
1 g
$ 98.00

American Custom Chemicals Corporation
[(4-BROMOPHENYL)METHYL](PROPAN-2-YL)AMINE 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
[(4-BROMOPHENYL)METHYL](PROPAN-2-YL)AMINE 95.00%
2.5G
$ 983.88

American Custom Chemicals Corporation
[(4-BROMOPHENYL)METHYL](PROPAN-2-YL)AMINE 95.00%
1G
$ 721.57

AK Scientific
[(4-Bromophenyl)methyl](propan-2-yl)amine
5g
$ 540.00

Acrotein
N-(4-Bromophenylmethyl)isopropylamine 97%
25g
$ 880.00

Acrotein
N-(4-Bromophenylmethyl)isopropylamine 97%
1g
$ 100.83

Total 8 raw suppliers

Chemical Property of N-(4-Bromobenzyl)propan-2-amine

Chemical Property:

Vapor Pressure:0.009mmHg at 25°C
Boiling Point:265.525°C at 760 mmHg
PKA:9.54±0.19(Predicted)
Flash Point:114.386°C
PSA：12.03000
Density:1.263g/cm³
LogP:3.33800
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:227.03096
Heavy Atom Count:12
Complexity:117

Purity/Quality:

98%Min ^*data from raw suppliers

[(4-Bromophenyl)methyl](propan-2-yl)amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)NCC1=CC=C(C=C1)Br

Technology Process of N-(4-Bromobenzyl)propan-2-amine

There total 9 articles about N-(4-Bromobenzyl)propan-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: 94.0%

: 336182-29-7
4-bromo-N-isopropyl-benzamide

: 60376-97-8
N-(4-bromobenzyl)isopropylamine

Guidance literature:: 4-bromo-N-isopropyl-benzamide; With 2-fluoropyridine; trifluoromethylsulfonic anhydride; In dichloromethane; at 0 ℃; for 0.333333h;

With 1,1,3,3-Tetramethyldisiloxane; In dichloromethane; at 0 - 20 ℃; for 3.16667h;

With tris(pentafluorophenyl)borate; In dichloromethane; at 0 - 20 ℃;
DOI:10.1021/acs.joc.6b00572