(2S)-1-(4-iodophenyl)propan-2-amine

Base Information

Chemical Name:(2S)-1-(4-iodophenyl)propan-2-amine
CAS No.:76465-11-7
Molecular Formula:C₉H₁₂IN
Molecular Weight:261.105
Hs Code.:
UNII:VS5Z2R5FRV
Nikkaji Number:J648.239B
ChEMBL ID:CHEMBL1788287

Synonyms:S-p-Iodoamphetamine;VS5Z2R5FRV;4-Iodoamphetamine, (S)-;(2S)-1-(4-iodophenyl)propan-2-amine;UNII-VS5Z2R5FRV;(2S)-1-(4-Iodophenyl)prop-2-ylamine;CHEMBL1788287;Benzeneethanamine, 4-iodo-alpha-methyl-, (S)-;76465-11-7;SCHEMBL10432865;BDBM50368457;BENZENEETHANAMINE, 4-IODO-.ALPHA.-METHYL-, (S)-

Suppliers and Price of (2S)-1-(4-iodophenyl)propan-2-amine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of (2S)-1-(4-iodophenyl)propan-2-amine

Chemical Property:

XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:261.00145
Heavy Atom Count:11
Complexity:108

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(CC1=CC=C(C=C1)I)N
Isomeric SMILES:C[C@@H](CC1=CC=C(C=C1)I)N

Technology Process of (2S)-1-(4-iodophenyl)propan-2-amine

There total 5 articles about (2S)-1-(4-iodophenyl)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:

: 14383-60-9
(R)-(-)-N-acetyl-α-methylphenylethylamine

: 76465-11-7
S-p-iodoamphetamine

: 76471-50-6
[(1R)-2-(4-iodophenyl)-1-methylethyl]amine

Guidance literature:: With sodium hydroxide; sulfuric acid; iodine; iodic acid; In hydrogenchloride; tetrachloromethane; water; acetic acid;

Reference yield:

: 21906-36-5
1-(4-iodophenyl)-2-propanone

: 21894-72-4,76465-11-7,76471-50-6,82444-07-3
1-(4-iodophenyl)-propan-2-amine

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

Reference yield:

: 15164-44-0
p-(iodophenyl)carboxaldehyde

: 21894-72-4,76465-11-7,76471-50-6,82444-07-3
1-(4-iodophenyl)-propan-2-amine

Guidance literature:: Multi-step reaction with 3 steps

1: NH₄OAc / acetic acid / 3 h / Heating

2: Fe, FeCl₃, aq. HCl / 1 h / Heating

3: HCONH₂, HCO₂H / 16 h / 170 - 180 °C

With hydrogenchloride; formic acid; ammonium acetate; iron(III) chloride; iron; formamide; In acetic acid;