(1R)-1-phenylethanamine

Base Information Edit

Chemical Name:(1R)-1-phenylethanamine
CAS No.:3886-69-9
Molecular Formula:C8H11N
Molecular Weight:121.182
Hs Code.:29214980
European Community (EC) Number:223-423-4
UNII:V022ZK8GZ5
DSSTox Substance ID:DTXSID80930735
Nikkaji Number:J45.982H
Wikidata:Q27116453
Metabolomics Workbench ID:55094
ChEMBL ID:CHEMBL19969
Mol file:3886-69-9.mol

Synonyms:3886-69-9;(R)-(+)-1-Phenylethylamine;(R)-1-phenylethanamine;(1R)-1-phenylethanamine;(R)-1-Phenylethylamine;(R)-(+)-alpha-Methylbenzylamine;D-alpha-Methylbenzylamine;(1R)-1-phenylethan-1-amine;(R)-alpha-Methylbenzenemethanamine;1-Phenethylamine, (+)-;(R)-1-phenylethan-1-amine;(1R)-1-phenylethylamine;UNII-V022ZK8GZ5;CHEMBL19969;(alphaR)-alpha-methylbenzenemethanamine;V022ZK8GZ5;(R)-(+)-1-Methylbenzylamine;MFCD00064405;R-(+)-ALPHA-METHYLBENZYLAMINE;(R)-alpha-methylbenzylamine;(1R)-(+)-1-Phenylethylamine;CHEBI:35322;(+)-(R)-alpha-methylbenzylamine;Benzenemethanamine, .alpha.-methyl-, (.alpha.R)-;EINECS 223-423-4;[R]-1-phenylethylamine;Benzenemethanamine, alpha-methyl-, (alphaR)-;EC 223-423-4;[R]-(+)-1-phenylethylamine;R(+)-a- phenylethylamine;R-Alfa-Methylbenzylamine;(R)-a-Methylbenzylamine;R(+)-|A-phenylethylamine;(R)-(+)-?-Methylbenzylamine;QSC;(r)-phenylethylamine;Benzenemethanamine, .alpha.-methyl-, (R)-;d-1-phenylethylamine;(+)-1-phenethylamine;(R)-2-phenylethylamine;r-(+)-methylbenzylamine;(R)1-Phenyl-Ethylamine;(R)-1-phenylethylarnine;(r)-1-phenyl ethylamine;1(r)-phenyl ethyl amine;r(+)-1-phenylethylamine;(R)-1-phenyl-ethylamine;(R)alpha-methylbenzylamine;(+)-alpha-phenylethylamine;(r)-1-phenyl-ethyl-amine;(1 R)-1-phenylethanamine;(1R)-1-phenyl-ethylamine;(R)-(1-phenylethyl)amine;r(+)alpha-methylbenzylamine;(R)-alpha-methylbenzylarnine;SCHEMBL42393;(r)-(+)-1-phenethylamine;(R)-1-(phenyl)-ethylamine;(R)-alpha-methyl benzylamine;[(1R)-1-phenylethyl]amine;alpha-Formylmandeloyl chloride;(r)-(+)-a-methylbenzylamine;(1R)-1-phenyl-1-ethanamine;(R)-(-)-1-phenylethylamine;D-(+)-2-Amino-1-Butanol;R-(+)-alpha methylbenzylamine;SCHEMBL4165369;D-.ALPHA.-PHENETHYLAMINE;(R)-(+)-|A-Methylbenzylamine;DTXSID80930735;(R)-(-)-alpha-methylbenzylamine;(R)-(+)-alpha-methyl benzylamine;(R)-(+)-alpha-methyl-benzylamine;(R)-(+)-alpha-methylbenzyl amine;D-.ALPHA.-METHYLBENZYLAMINE;(R)-(+)- alpha -Methylbenzylamine;BDBM50028628;(R)-(+)-1-PHENYLETHANAMINE;AKOS005256786;AC-8773;CS-W008645;(+)-(R)-alpha-methylbenzenemethanamine;(+)-(R)-alpha-methyl-benzenemethanamine;(R)-(+)-alpha-Methylbenzylamine, 98%;A6546;AM20060613;P0794;EN300-67366;D77692;.ALPHA.-METHYLBENZYLAMINE (+)-FORM [MI];Q-200619;Q-200923;Q27116453;F8889-8738;Z1079183182;(R)-(+)-alpha-Methylbenzylamine, >=99%, ChiraSelect(TM);(R)-(+)-alpha-Methylbenzylamine, ChiPros(R), produced by BASF, >=99.0%;(R)-(+)-alpha-Methylbenzylamine, for chiral derivatization, >=99.0%;Levetiracetam impurity E, European Pharmacopoeia (EP) Reference Standard;(R)-(+)-alpha-Methylbenzylamine, purum, >=98.0% (sum of enantiomers, GC);(alphaR)-alpha-Methyl-benzenemethanamine (+)-alpha-Phenethylamine (R)-1-Amino-1-phenylethane

Suppliers and Price of (1R)-1-phenylethanamine

Supply Marketing:Edit

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
(R)-(+)-α-Methylbenzylamine
500g
$ 290.00

TCI Chemical
(R)-(+)-1-Phenylethylamine >99.0%(GC)
25mL
$ 33.00

TCI Chemical
(R)-(+)-1-Phenylethylamine >99.0%(GC)
100mL
$ 94.00

TCI Chemical
(R)-(+)-1-Phenylethylamine >99.0%(GC)
500mL
$ 235.00

SynQuest Laboratories
(R)-(+)-alpha-Methylbenzylamine 97%
500 g
$ 340.00

SynQuest Laboratories
(R)-(+)-alpha-Methylbenzylamine 97%
25 g
$ 30.00

SynQuest Laboratories
(R)-(+)-alpha-Methylbenzylamine 97%
100 g
$ 85.00

Sigma-Aldrich
(R)-(+)-α-Methylbenzylamine for chiral derivatization, ≥99.0%
25ml
$ 353.00

Sigma-Aldrich
(R)-(+)-α-Methylbenzylamine 98%
10ml
$ 54.80

Sigma-Aldrich
(R)-(+)-α-Methylbenzylamine 98%
25ml
$ 69.20

Total 198 raw suppliers

Chemical Property of (1R)-1-phenylethanamine Edit

Chemical Property:

Appearance/Colour:Colorless to light yellow liqui
Vapor Pressure:0.5 mm Hg ( 20 °C)
Melting Point:-10 °C
Refractive Index:1.5260
Boiling Point:183 °C at 760 mmHg
PKA:9.04±0.10(Predicted)
Flash Point:75.8 °C
PSA：26.02000
Density:0.956 g/cm³
LogP:2.40660
Storage Temp.:2-8°C
Sensitive.:Air Sensitive
Solubility.:40g/l
Water Solubility.:40 g/L (20 ºC)
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:121.089149355
Heavy Atom Count:9
Complexity:74.6

Purity/Quality:

99% ^*data from raw suppliers

(R)-(+)-α-Methylbenzylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s): C
Hazard Codes:C
Statements: 21/22-34
Safety Statements: 26-28-36/37/39-45-28A-27

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Nitrogen Compounds -> Amines, Aromatic
Canonical SMILES:CC(C1=CC=CC=C1)N
Isomeric SMILES:C[C@H](C1=CC=CC=C1)N
Uses (R)-(+)-1-Phenylethylamine is a chiral amine used for the determination of the enantiomeric purity of acids. (R)-(+)-a-Methylbenzylamine also known as (R)-(+)-1-Phenylethylamine may be used in resolution of a chiral arylalkylamine involving high-conversion enantioselective condensation with capric acid followed by hydrolysis to yield corresponding (R)-(+)-amide.

Technology Process of (1R)-1-phenylethanamine

There total 242 articles about (1R)-1-phenylethanamine 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: 100.0%

: 67-56-1
methanol

: 358629-51-3
(S)-methyl 2-(2-oxopyrrolidin-1-yl)-2-butanoate

: 3886-69-9
(R)-1-phenyl-ethyl-amine

Guidance literature:: (-)-(S)-alpha-ethyl-2-oxo-1-pyrrolidineacet-N-(+)-(R)-(1-phenylethyl)-amide; With sulfonic acid type-ion exchange resin; water; In toluene; for 6h; not specified Heating / reflux;

methanol; With sulfonic acid type-ion exchange resin; In water; toluene; at 60 ℃; for 3h;

Reference yield: 98.4%

: (R)-2-methyl-N-(1-phenylethyl)propane-2-sulfonamide

: 3886-69-9
(R)-1-phenyl-ethyl-amine

Guidance literature:: With aluminum (III) chloride; methoxybenzene; In dichloromethane; at 30 ℃; for 2h;

Reference yield: 98.0%

: 36283-44-0,6284-14-6
N-acetyl-1-phenylethylamine

: 3886-69-9
(R)-1-phenyl-ethyl-amine

Guidance literature:: N-acetyl-1-phenylethylamine; With hydrogenchloride; methanol; water; at 80 ℃; for 15h;

With water; sodium hydroxide;