Welcome to LookChem.com Sign In|Join Free
  • or
Benzenemethanamine, N-methoxy-N-methyl-, also known as methamphetamine or simply "meth," is a synthetic psychoactive drug that belongs to the phenethylamine and amphetamine chemical classes. It is a potent central nervous system stimulant, which is known for its addictive properties and potential for abuse. Methamphetamine is structurally similar to amphetamine, with the addition of a methyl group and an oxygen atom. It is commonly used recreationally for its euphoric effects, increased energy, and heightened alertness. However, its use can lead to serious health issues, including addiction, cardiovascular problems, and cognitive impairments. Methamphetamine is classified as a Schedule II controlled substance in the United States due to its high potential for abuse and limited medical applications.

3555-65-5

Post Buying Request

3555-65-5 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

3555-65-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3555-65-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,5,5 and 5 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 3555-65:
(6*3)+(5*5)+(4*5)+(3*5)+(2*6)+(1*5)=95
95 % 10 = 5
So 3555-65-5 is a valid CAS Registry Number.

3555-65-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name N-methoxy-N-methyl-1-phenylmethanamine

1.2 Other means of identification

Product number -
Other names methylbenzylmethoxyamine

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:3555-65-5 SDS

3555-65-5Downstream Products

3555-65-5Relevant academic research and scientific papers

Deoxygenative hydroboration of primary, secondary, and tertiary amides: Catalyst-free synthesis of various substituted amines

An, Duk Keun,Jaladi, Ashok Kumar,Kim, Hyun Tae,Yi, Jaeeun

, (2021/11/17)

Transformation of relatively less reactive functional groups under catalyst-free conditions is an interesting aspect and requires a typical protocol. Herein, we report the synthesis of various primary, secondary, and tertiary amines through hydroboration of amides using pinacolborane under catalyst-free and solvent-free conditions. The deoxygenative hydroboration of primary and secondary amides proceeded with excellent conversions. The comparatively less reactive tertiary amides were also converted to the corresponding N,N-diamines in moderate yields under catalyst-free conditions, although alcohols were obtained as a minor product.

Erratum: Redox-Noninnocent Ligand-Supported Vanadium Catalysts for the Chemoselective Reduction of C=X (X = O, N) Functionalities (Journal of the American Chemical Society (2019) 141:38 (15230-15239) DOI: 10.1021/jacs.9b07062)

Zhang, Guoqi,Wu, Jing,Zheng, Shengping,Neary, Michelle C.,Mao, Jincheng,Flores, Marco,Trovitch, Ryan J.,Dub, Pavel A.

supporting information, p. 16507 - 16509 (2020/10/14)

Pages 15232, 15233, and 15236. In the original paper, the doublet wave functions for 21 and 21a/21b were incorrectly (Figure Presented). reported as spin-contaminated in sections 2.3 and 2.8 (Figure 3 and Scheme 9, respectively.) This comes from the incorrectly reported expected eigenvalue of 0.75 for the spin-squared operator ??2? for the antiferromagnetically coupled doublet |↓?L|↑↑?V state (originally given in the Supporting Information). The correct expected eigenvalue for the |↓?L|↑↑?V state should be 1.75. The wave functions for 21 and 21a/21b (eigenvalues 1.79 and 1.77/1.66, respectively) are therefore not spincontaminated. The corrected Figure 3 and Scheme 9 are presented below. A corrected Supporting Information file is also provided. The corrections do not affect any of the conclusions of the Article, but slightly decrease the gap between the quartet and doublet spin surfaces. Scheme 3 has been also corrected to reflect the fact that (CH3)3SiCH2 ? radicals can only react based on spin conservation.

An Additive-Free, Base-Catalyzed Protodesilylation of Organosilanes

Yao, Wubing,Li, Rongrong,Jiang, Huajiang,Han, Deman

, p. 2250 - 2255 (2018/02/23)

We report an additive-free, base-catalyzed C-, N-, O-, and S-Si bond cleavage of various organosilanes in mild conditions. The novel catalyst system exhibits high efficiency and good functional group compatibility, providing the corresponding products in good to excellent yields with low catalyst loadings. Overall, this transition-metal-free process may offer a convenient and general alternative to current employing excess bases, strong acids, or metal-catalyzed systems for the protodesilylation of organosilanes.

Controlled Reduction of Tertiary Amides to the Corresponding Alcohols, Aldehydes, or Amines Using Dialkylboranes and Aminoborohydride Reagents

Bailey, Christopher L.,Joh, Alexander Y.,Hurley, Zefan Q.,Anderson, Christopher L.,Singaram, Bakthan

, p. 3619 - 3628 (2016/05/24)

Dialkylboranes and aminoborohydrides are mild, selective reducing agents complementary to the commonly utilized amide reducing agents, such as lithium aluminum hydride (LiAlH4) and diisobutylaluminum hydride (DIBAL) reagents. Tertiary amides were reduced using 1 or 2 equiv of various dialkylboranes. The reduction of tertiary amides required 2 equiv of 9-borabicyclo[3.3.1]nonane (9-BBN) for complete reduction to give the corresponding tertiary amines. One equivalent of sterically hindered disiamylborane reacts with tertiary amides to afford the corresponding aldehydes. Aminoborohydrides are powerful and selective reducing agents for the reduction of tertiary amides. Lithium dimethylaminoborohydride and lithium diisopropylaminoborohydride are prepared from n-butyllithium and the corresponding amine-borane. Chloromagnesium dimethylaminoborohydride (ClMg+[H3B-NMe2]-, MgAB) is prepared by the reaction of dimethylamine-borane with methylmagnesium chloride. Solutions of aminoborohydride reduce aliphatic, aromatic, and heteroaromatic tertiary amides to give the corresponding alcohol, amine, or aldehyde depending on the steric requirement of the tertiary amide and the aminoborohydride used.

Controlled reduction of tertiary amides to the corresponding aldehydes or amines using dialkylboranes

Godjoian, Gayane,Singaram, Bakthan

, p. 1717 - 1720 (2007/10/03)

Several tertiary amides were reduced using one or two equivalents of various dialkylboranes, such as 9-borabicyclo[3.3.1] nonane (9-BBN), dicyclohexylborane (Chx2BH), or disiamylborane (Sia2BH). The reduction of tertiary amides having alkyl substituents of varying steric requirement at the nitrogen atom, required two equivalents of 9-BBN for complete reduction and gave the corresponding tertiary amines. However, sterically more hindered dialkylboranes such as Chx2BH and Sia2BH, reacted in 1:1 stoichiometry with tertiary amides and partially reduced them to the corresponding aldehydes.

Post a RFQ

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)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 3555-65-5