(R)-(+)-1-(1-Naphthyl)ethylamine

Base Information Edit

Chemical Name:(R)-(+)-1-(1-Naphthyl)ethylamine
CAS No.:3886-70-2
Molecular Formula:C12H13N
Molecular Weight:171.242
Hs Code.:29211990
European Community (EC) Number:223-425-5
DSSTox Substance ID:DTXSID201014632
Nikkaji Number:J53.228B
Mol file:3886-70-2.mol

Synonyms:3886-70-2;(R)-(+)-1-(1-Naphthyl)ethylamine;(R)-1-(Naphthalen-1-yl)ethanamine;(R)-1-(1-Naphthyl)ethylamine;(1R)-1-naphthalen-1-ylethanamine;(1R)-1-(Naphthalen-1-Yl)Ethan-1-Amine;8886-70-2;(R)-(+)-alpha-(1-Naphthyl)ethylamine;1-Naphthalenemethanamine, .alpha.-methyl-, (R)-;MFCD00064114;1-(1-Naphthyl)ethanamine #;1-Naphthalen-1-yl-ethylamine;(1R)-1-naphthylethylamine;EINECS 223-425-5;R-(+)-a-(1-Naphthyl)ethylamine;(R)-alpha-Methyl-1-naphthalenemethanamine;AI3-26857;(1R)-1-(naphthalen-1-yl)ethanamine;R-(+)-alpha-(1-Naphthyl)ethylamine;(r)-naphthylethylamine;(R)-1-(naphthalen-1-yl)ethan-1-amine;1-Naphthalenemethanamine, alpha-methyl-, (alphaR)-;1-Naphthalenemethanamine, .alpha.-methyl-, (.alpha.R)-;(r)-alpha-naphthylethylamine;SCHEMBL353568;(R)-1(1-naphthyl)ethylamine;SCHEMBL1837601;(R)-alpha-naphthyl ethyl amine;(R)-1-(1-Naphthyl)ethanamine;(1R)-1-(1-naphthyl)ethanamine;(1R)-1-(1-naphthyl)ethylamine;(1R)-1-(1-naphthyl)ethaneamine;(r)-1-(alpha-naphthyl)ethylamine;DTXSID201014632;(R)-1-naphthalen-1-yl-ethylamine;BCP04655;CS-M0086;STR06625;(R)-1-(Naphthalene-1-yl)ethanamine;(2R)-2-(1-naphthyl)eth-2-ylamine;AKOS010396457;AKOS016015611;(r)-(+)-1-(1-naphthyl)-ethylamine;AC-6137;(R)-(+)-1-(1-Naphthyl)ethyl amine;(+)-(R)-1-naphthalen-1-yl-ethylamine;(R)-(+)-1-naphthalen-1-yl-ethylamine;(+)-(R)-1-naphthalene-1-yl-ethylamine;BP-12893;(S)-(-)-alpha-(1-Aminoethyl)naphthalene;(R)-(+)-a-Methyl-1-naphthalenemethylamine;(R)-.alpha.-Methyl-1-naphthalenemethanamine;A6547;AM20040346;N0481;(R)-(+)-alpha-Methyl-1-naphthalenemethylamine;EN300-344828;(R)-(+)-1-(1-Naphthyl)ethylamine, >=99%;(R)-(+)-1-(NAPHTHALEN-1-YL)ETHYLAMINE;J-502096;J-502307;(R)-(+)-1-(1-Naphthyl)ethylamine, ChiPros(R), produced by BASF, 99%;(R)-(+)-1-(1-Naphthyl)ethylamine, for chiral derivatization, >=99.5%;(R)-(+)-1-(1-Naphthyl)ethylamine, purum, >=98.0% (sum of enantiomers, GC)

Suppliers and Price of (R)-(+)-1-(1-Naphthyl)ethylamine

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)-(+)-1-(1-Naphthyl)ethylamineCinacalcetImpurityA
5g
$ 135.00

TCI Chemical
(R)-(+)-1-(1-Naphthyl)ethylamine >99.0%(GC)
5g
$ 127.00

TCI Chemical
(R)-(+)-1-(1-Naphthyl)ethylamine >99.0%(GC)
1g
$ 43.00

SynQuest Laboratories
(1R)-(+)-1-(Naphth-1-yl)ethylamine
250 mg
$ 25.00

SynQuest Laboratories
(1R)-(+)-1-(Naphth-1-yl)ethylamine
1 g
$ 75.00

SynQuest Laboratories
(1R)-(+)-1-(Naphth-1-yl)ethylamine
5 g
$ 250.00

Sigma-Aldrich
(R)-(+)-1-(1-Naphthyl)ethylamine ≥99%
5g
$ 150.00

Sigma-Aldrich
(R)-(+)-1-(1-Naphthyl)ethylamine for chiral derivatization, ≥99.5%
1ml
$ 247.00

Sigma-Aldrich
(R)-(+)-1-(1-Naphthyl)ethylamine ChiPros , produced by BASF, 99%
25g
$ 92.70

Sigma-Aldrich
(R)-(+)-1-(1-Naphthyl)ethylamine ChiPros , produced by BASF, 99%
5g
$ 117.00

Total 222 raw suppliers

Chemical Property of (R)-(+)-1-(1-Naphthyl)ethylamine Edit

Chemical Property:

Appearance/Colour:Colorless to light yellow liquid
Vapor Pressure:0.00214mmHg at 25°C
Melting Point:135-136 °C
Refractive Index:n20/D 1.623(lit.)
Boiling Point:289.9 °C at 760 mmHg
PKA:9.26±0.40(Predicted)
Flash Point:144.3 °C
PSA：26.02000
Density:1.064 g/cm³
LogP:3.55980
Storage Temp.:2-8°C
Sensitive.:Air Sensitive
Solubility.:Chloroform (Slightly), Ethanol (Slightly), Methanol (Slightly)
Water Solubility.:Soluble in water (<10/l).
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:171.104799419
Heavy Atom Count:13
Complexity:167

Purity/Quality:

99% ^*data from raw suppliers

(R)-(+)-1-(1-Naphthyl)ethylamineCinacalcetImpurityA ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC2=CC=CC=C21)N
Isomeric SMILES:C[C@H](C1=CC=CC2=CC=CC=C21)N
Uses (R)-(+)-1-(1-Naphthyl)ethylamine is used in chiral synthesis in organic reactions including the synthesis of β-amino acids and the enantioselective of ketones to nitroolefins. It is used in chiral synthesis in organic reactions including the synthesis of β-amino acids and the enantioselective of ketones to nitroolefins. Also used as absolute configuration of primary amines determined using chiral (2-nitrophenyl)proline amides and H NMR.

Technology Process of (R)-(+)-1-(1-Naphthyl)ethylamine

There total 78 articles about (R)-(+)-1-(1-Naphthyl)ethylamine 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: 94.4%

: 72407-64-8
(1R)-N-acetyl-(1-naphthyl)ethylamine

: 3886-70-2
(R)-1-(1-Naphthyl)ethylamine

Guidance literature:: (1R)-N-acetyl-(1-naphthyl)ethylamine; With hydrogenchloride; In ethanol; water; for 24h; pH=13; Reflux;

With sodium hydroxide; In dichloromethane; pH=13;