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CAS

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134430-93-6

(R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 134430-93-6 Structure

  • Basic information

    1. Product Name: (R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine
    2. Synonyms: (R)-(+)-(3,4-DIMETHOXY)BENZYL-1-PHENYLETHYLAMINE;(-)-(S)-N-(3,4-DIMETHOXY)-BENZYL-1-PHENYLETHYLAMINE;(+)-(R)-N-(3,4-DIMETHOXY)-BENZYL-1-PHENYLETHYLAMINE;(S)-N-(3,4-DIMETHOXYBENZYL)-A-PHENYLETHY LAMINE;(R)-(+)-(3,4-DIMETHOXY)-BENZYL-1-PHENYLETHYLAMINE 98%;(S)-N-(3,4-dimethoxybenzyl)-alpha-phenethylamine;(R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine,98%;(R)-N-(3,4-DIMETHOXYBENZYL)-1-PHENYLETHANAMINE
    3. CAS NO:134430-93-6
    4. Molecular Formula: C17H21NO2
    5. Molecular Weight: 271.35
    6. EINECS: 200-589-5
    7. Product Categories: chiral
    8. Mol File: 134430-93-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 414.44°C (rough estimate)
    3. Flash Point: 160.9°C
    4. Appearance: /
    5. Density: 1.0288 (rough estimate)
    6. Vapor Pressure: 7.47E-06mmHg at 25°C
    7. Refractive Index: 1.5022 (estimate)
    8. Storage Temp.: Hygroscopic, -20°C Freezer, Under inert atmosphere
    9. Solubility: DMSO (Slightly), Methanol (Slightly)
    10. PKA: 8.33±0.19(Predicted)
    11. CAS DataBase Reference: (R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine(CAS DataBase Reference)
    12. NIST Chemistry Reference: (R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine(134430-93-6)
    13. EPA Substance Registry System: (R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine(134430-93-6)

  • Safety Data

    1. Hazard Codes: Xi
    2. Statements: 36/37/38
    3. Safety Statements: 37/39-26
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 134430-93-6(Hazardous Substances Data)

134430-93-6 Usage

Chemical Properties

clear yellow viscous liquid

Check Digit Verification of cas no

The CAS Registry Mumber 134430-93-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,4,4,3 and 0 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 134430-93:
(8*1)+(7*3)+(6*4)+(5*4)+(4*3)+(3*0)+(2*9)+(1*3)=106
106 % 10 = 6
So 134430-93-6 is a valid CAS Registry Number.
InChI:InChI=1/C17H21NO2/c1-13(15-7-5-4-6-8-15)18-12-14-9-10-16(19-2)17(11-14)20-3/h4-11,13,18H,12H2,1-3H3/p+1/t13-/m1/s1

134430-93-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name (R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:134430-93-6 SDS

134430-93-6Downstream Products

134430-93-6Relevant articles and documents

Iron triflate catalyzed reductive amination of aldehydes using sodium borohydride

Uday Kumar,Sudhakar Reddy,Prabhakar Reddy,Bandichhor, Rakeshwar

supporting information; experimental part, p. 4354 - 4356 (2012/10/08)

An efficient and convenient procedure for the reductive amination of aldehydes using NaBH4 in the presence of catalytic amount of Fe(OTf)3 is described.

Production method of (R) -3 hydroxy-3- (2-phenylethyl) hexanoic acid and intermediate thereof

-

, (2008/06/13)

The present invention relates to a production method of (R)-3-hydroxy-3-(2-phenylethyl)hexanoic acid which comprises optical resolution of racemic 3-hydroxy-3-(2-phenylethyl)hexanoic acid with an optically active amine of the formula (VIII) 1wherein R2 is 3,4-dimethoxyphenyl or 2-chlorophenyl. According to the present invention, (R)-3-hydroxy-3-(2-phenylethyl)hexanoic acid useful as a starting material of a pharmaceutical agent can be efficiently produced with a high optical purity and a relatively high total yield.

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