(S)-1-(2-Bromophenyl)ethanamine

Base Information

• Chemical Name: (S)-1-(2-Bromophenyl)ethanamine
• CAS No.: 140632-12-8
• Molecular Formula: C8H10BrN
• Molecular Weight: 200.078
• DSSTox Substance ID: DTXSID40368893
• Wikidata: Q72449438
• Mol file: 140632-12-8.mol

Synonyms:(S)-1-(2-Bromophenyl)ethanamine;140632-12-8;(S)-1-(2-Bromophenyl)ethylamine;(1S)-1-(2-bromophenyl)ethanamine;(S)-1-(2-BROMO-PHENYL)-ETHYLAMINE;(1S)-1-(2-bromophenyl)ethan-1-amine;(S)-(-)-1-(2-Bromophenyl)ethylamine;Benzenemethanamine, 2-bromo-alpha-methyl-, (alphaS)-;SCHEMBL1454663;DTXSID40368893;DSAXBVQQKYZELF-LURJTMIESA-N;MFCD06761911;ZB1402;AKOS010396456;FS-2440;Benzenemethanamine,2-bromo-a-methyl-,(as)-;CS-0000338;EN300-87760;(S)-1-(2-Bromo-phenyl)-ethylamine, AldrichCPR;A856614;A885810

Chemical Property of (S)-1-(2-Bromophenyl)ethanamine

Chemical Property:

• Melting Point: 143-146℃
• Boiling Point: 248.5 °C at 760 mmHg
• PKA: 8.50±0.10(Predicted)
• Flash Point: 104.1 °C
• PSA: 26.02000
• Density: 1.4 g/cm³
• LogP: 3.16910
• Storage Temp.: 2-8°C(protect from light)
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 198.99966
• Heavy Atom Count: 10
• Complexity: 105

Purity/Quality:

99%, ^*data from raw suppliers

(s)-1-(2-bromophenyl)ethanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC=CC=C1Br)N
• Isomeric SMILES: C[C@@H](C1=CC=CC=C1Br)N

Technology Process of (S)-1-(2-Bromophenyl)ethanamine

There total 11 articles about (S)-1-(2-Bromophenyl)ethanamine 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: 86.0%

2-bromophenyl methyl ketone (2142-69-0) → (S)-2'-bromo-α-methylbenzylamine (140632-12-8)

Guidance literature:

With transaminase ATA-113; pyridoxal 5'-phosphate; isopropylamine; sodium chloride; In dimethyl sulfoxide; at 32 ℃; for 24h; pH=7.8; Reagent/catalyst; Temperature; pH-value; Enzymatic reaction;

DOI:10.1002/anie.201708453

Reference yield: 83.0%

1-((S)-1-Azido-ethyl)-2-bromo-benzene (943779-19-9) → (S)-2'-bromo-α-methylbenzylamine (140632-12-8)

Guidance literature:

With tin(ll) chloride; In tetrahydrofuran;

DOI:10.1016/0957-4166(96)00368-0

Reference yield:

2-bromophenyl methyl ketone (2142-69-0) + N-butylamine (109-73-9,85404-21-3) → (S)-2'-bromo-α-methylbenzylamine (140632-12-8) + butan-1-ol (71-36-3)

Guidance literature:

With pyridoxal 5'-phosphate; NADP⁺; In dimethyl sulfoxide; at 37 ℃; for 16h; pH=9; Reagent/catalyst; Enzymatic reaction;

DOI:10.1016/j.cattod.2017.01.025

upstream raw materials:

1-((S)-1-Azido-ethyl)-2-bromo-benzene

2-bromophenyl methyl ketone

(1R)-1-(2-bromophenyl)ethan-1-ol

(E)-1-(2-bromophenyl)ethanone O-benzyloxime

Downstream raw materials:

C₃₆H₃₇BrN₆O₃S

2-[1-(2-bromo-phenyl)-ethylamino]-5-isopropyl-thiazol-4-one

[1-(2-bromo-phenyl)-ethyl]-thiourea

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 140632-12-8 (S)-(-)-1-(2-Bromophenyl)ethylamine

Send

Send

Metric Ton KG G Pound L ML

Send

Send