1960-29-8

• 

• Basic information

  1. Product Name: N-(1-Hydroxy-2,2,2-trifluoroethylidene)-tert-butylamine
  2. Synonyms: N-(1-Hydroxy-2,2,2-trifluoroethylidene)-tert-butylamine;N-tert-Butyl-2,2,2-trifluoroacetamide
  3. CAS NO:1960-29-8
  4. Molecular Formula: C₆H₁₀F₃NO
  5. Molecular Weight: 169.1449
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 1960-29-8.mol
  9. Article Data: 8

• Chemical Properties

  1. Melting Point: 44-45 °C
  2. Boiling Point: 164.7°Cat760mmHg
  3. Flash Point: 53.4°C
  4. Appearance: /
  5. Density: 1.127g/cm³
  6. Vapor Pressure: 1.94mmHg at 25°C
  7. Refractive Index: 1.369
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. PKA: 11.53±0.46(Predicted)
  11. CAS DataBase Reference: N-(1-Hydroxy-2,2,2-trifluoroethylidene)-tert-butylamine(CAS DataBase Reference)
  12. NIST Chemistry Reference: N-(1-Hydroxy-2,2,2-trifluoroethylidene)-tert-butylamine(1960-29-8)
  13. EPA Substance Registry System: N-(1-Hydroxy-2,2,2-trifluoroethylidene)-tert-butylamine(1960-29-8)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 1960-29-8(Hazardous Substances Data)

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• Usage
• SDS
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• Downstream Products
• Article

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• N-(1-Hydroxy-2,2,2-trifluoroethylidene)-tert-butylamine

  Cas No: 1960-29-8

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• ZHEJIANG JIUZHOU CHEM CO.,LTD
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• N-(1-Hydroxy-2,2,2-trifluoroethylidene)-tert-butylamine

  Cas No: 1960-29-8

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• Shanghai Run-Biotech Co., Ltd.
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1960-29-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1960-29-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,9,6 and 0 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1960-29:
(6*1)+(5*9)+(4*6)+(3*0)+(2*2)+(1*9)=88
88 % 10 = 8
So 1960-29-8 is a valid CAS Registry Number.

InChI:InChI=1/C6H10F3NO/c1-5(2,3)10-4(11)6(7,8)9/h1-3H3,(H,10,11)

1960-29-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name	N-tert-butyl-2,2,2-trifluoroacetamide

1.2 Other means of identification

Product number	-
Other names	N-tert-butyl-2,2,2-trifluoroethanamide

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:1960-29-8 SDS

1960-29-8Upstream product

• 75-64-9 tert-butylamine 
• 76-05-1 trifluoroacetic acid 
• 51599-76-9 N-trifluoroacetoxy succinimide 
• 183266-61-7 1-(trifluoroacetyl)benzotriazole 
• 407-25-0 trifluoroacetic anhydride 

1960-29-8Downstream Products

• 590-42-1 tert-butyl isothiocyanate 

1960-29-8Relevant articles and documents

Transition metal-free intermolecular a-C-H amination of ethers at room temperature

Buslov, Ivan,Hu, Xile

supporting information, p. 3325 - 3330 (2015/02/02)

We describe a new method for the intermolecular amination of the α-C-H bonds of ethers. A hypervalent iodine reagent was used as oxidant to enable the amination of cyclic and acyclic alkyl ethers with a wide range of amides, imides, and amines. The amination occurred at room temperature and without a transition metal catalyst. The method could be used to synthesize the anti-cancer prodrug Tegafur and its analogues.

Deuterium exchange as an indicator of hydrogen bond donors and acceptors

Steffel, Lauren R.,Cashman, Timothy J.,Reutershan, Michael H.,Linton, Brian R.

, p. 12956 - 12957 (2008/09/17)

Hydrogen-deuterium exchange has been used to determine the hydrogen bonding preferences of a select group of small peptides in organic solvents. This kinetic analysis permitted comparison of hydrogen bond strengths in relation to controls and also indicated the identity of both hydrogen bond donors and hydrogen bond acceptors. Copyright

(Trifluoroacetyl)benzotriazole: A Convenient Trifluoroacetylating Reagent

Katritzky, Alan R.,Yang, Baozhen,Semenzin, Delphine

, p. 726 - 728 (2007/10/03)

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