1-(3-Bromophenyl)propan-2-amine

Base Information

Chemical Name:1-(3-Bromophenyl)propan-2-amine
CAS No.:61610-65-9
Molecular Formula:C₉H₁₂BrN
Molecular Weight:214.105
Hs Code.:
UNII:RR1BP48Z71
DSSTox Substance ID:DTXSID001024263
Nikkaji Number:J3.586.091F
Mol file:61610-65-9.mol

Synonyms:1-(3-BROMOPHENYL)PROPAN-2-AMINE;61610-65-9;3-Bromoamphetamine;M-BA;3-Ba;RR1BP48Z71;2-(3-Bromo-phenyl)-1-methyl-ethylamine;3-Bromoamphetamine [NFLIS-DRUG];UNII-RR1BP48Z71;Benzeneethanamine, 3-bromo-alpha-methyl-;SCHEMBL7473544;ATRSAWXXYCBXLI-UHFFFAOYSA-N;DTXSID001024263;1335994-17-6;1336787-16-6;AKOS000152450;AKOS017269165;AB76430;AB76444;MB06206;AS-49812;NS00018433;EN300-58835;N10830;(1R)-2-(3-BROMOPHENYL)-1-METHYLETHYLAMINE;(1S)-2-(3-BROMOPHENYL)-1-METHYLETHYLAMINE;BENZENEETHANAMINE, 3-BROMO-.ALPHA.-METHYL-

Suppliers and Price of 1-(3-Bromophenyl)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
1-(3-bromophenyl)propan-2-amine
50mg
$ 90.00

J&W Pharmlab
2-(3-Bromo-phenyl)-1-methyl-ethylamine 97%
1g
$ 398.00

J&W Pharmlab
2-(3-Bromo-phenyl)-1-methyl-ethylamine 97%
100mg
$ 137.00

American Custom Chemicals Corporation
1-(3-BROMOPHENYL)PROPAN-2-AMINE 95.00%
5MG
$ 505.96

AK Scientific
1-(3-Bromophenyl)propan-2-amine
2.5g
$ 997.00

Total 7 raw suppliers

Chemical Property of 1-(3-Bromophenyl)propan-2-amine

Chemical Property:

XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:213.01531
Heavy Atom Count:11
Complexity:116

Purity/Quality:

97% ^*data from raw suppliers

1-(3-bromophenyl)propan-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(CC1=CC(=CC=C1)Br)N

Technology Process of 1-(3-Bromophenyl)propan-2-amine

There total 3 articles about 1-(3-Bromophenyl)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:

: 15804-72-5
1-bromo-3-[2-nitroprop-1-enyl]benzene

: 61610-65-9
1-(3-bromophenyl)-2-aminopropane

Guidance literature:: 1-bromo-3-[2-nitroprop-1-enyl]benzene; With lithium aluminium tetrahydride; sulfuric acid; In tetrahydrofuran; at 0 - 20 ℃;

With water; Rochelle's salt; at 0 ℃;

Reference yield:

: 3132-99-8
m-bromobenzoic aldehyde

: 61610-65-9
1-(3-bromophenyl)-2-aminopropane

Guidance literature:: Multi-step reaction with 2 steps

1: ammonium acetate / 3 h / 130 °C

2: lithium aluminium tetrahydride / tetrahydrofuran / 1 h / 0 - 60 °C

With lithium aluminium tetrahydride; ammonium acetate; In tetrahydrofuran;