+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
6623-41-2,MFCD00186226
Catalog No.:AA00F9UQ

6623-41-2 | 2-Amino-4,5-dimethylphenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95
in stock  
$222.00   $155.00
- +
1g
95%
in stock  
$245.00   $172.00
- +
5g
95%
in stock  
$978.00   $685.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00F9UQ
Chemical Name:
2-Amino-4,5-dimethylphenol
CAS Number:
6623-41-2
Molecular Formula:
C8H11NO
Molecular Weight:
137.1790
MDL Number:
MFCD00186226
SMILES:
Cc1cc(O)c(cc1C)N
NSC Number:
54925
Properties
Properties
 
BP:
258.3 °C at 760 mmHg  
Form:
Solid  
MP:
174℃  

Computed Properties
 
Complexity:
116  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Synonyms
 
  
Downstream Synthesis Route

[1]Matsukawa;Matsuno;Shirakawa[YakugakuZasshi/JournalofthePharmaceuticalSocietyofJapan,1943,vol.63,p.1,4][Chem.Abstr.,1950,p.7255]

[1]Matsukawa;Matsuno;Shirakawa[YakugakuZasshi/JournalofthePharmaceuticalSocietyofJapan,1943,vol.63,p.1,4][Chem.Abstr.,1950,p.7255]

[1]Bardosetal.[JournaloftheAmericanChemicalSociety,1957,vol.79,p.4704,4706,4708]

[1]HelveticaChimicaActa,1974,vol.57,p.945-979

[1]HelveticaChimicaActa,1974,vol.57,p.945-979

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 6623-41-2
2260937-72-0

2260937-72-0

 17672-22-9

17672-22-9

 3096-69-3

3096-69-3

 2835-98-5

2835-98-5

 95-84-1

95-84-1

 2977-71-1

2977-71-1
Building Blocks
More >
Historical Records
56616-99-0

56616-99-0

 1040021-64-4

1040021-64-4

 106110-70-7

106110-70-7
Tags:6623-41-2 Molecular Formula|6623-41-2 MDL|6623-41-2 SMILES|6623-41-2 2-Amino-4,5-dimethylphenol
Catalog No.: AA00F9UQ
6623-41-2,MFCD00186226
6623-41-2 | 2-Amino-4,5-dimethylphenol
Pack Size： 250mg
Purity： 95
in stock
$222.00 $155.00
Pack Size： 1g
Purity： 95%
in stock
$245.00 $172.00
Pack Size： 5g
Purity： 95%
in stock
$978.00 $685.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00F9UQ
Chemical Name: 2-Amino-4,5-dimethylphenol
CAS Number: 6623-41-2
Molecular Formula: C8H11NO
Molecular Weight: 137.1790
MDL Number: MFCD00186226
SMILES: Cc1cc(O)c(cc1C)N
NSC Number: 54925
Properties
BP: 258.3 °C at 760 mmHg  
Form: Solid  
MP: 174℃  
Complexity: 116  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
54:   
Downstream Synthesis Route
50-00-0    700-38-9    6623-41-2    23363-74-8 

[1]Matsukawa;Matsuno;Shirakawa[YakugakuZasshi/JournalofthePharmaceuticalSocietyofJapan,1943,vol.63,p.1,4][Chem.Abstr.,1950,p.7255]

18087-12-2    6623-41-2 

[1]Matsukawa;Matsuno;Shirakawa[YakugakuZasshi/JournalofthePharmaceuticalSocietyofJapan,1943,vol.63,p.1,4][Chem.Abstr.,1950,p.7255]

59380-22-2    6623-41-2 

[1]Bardosetal.[JournaloftheAmericanChemicalSociety,1957,vol.79,p.4704,4706,4708]

6623-41-2    4488-40-8    52823-81-1 

[1]HelveticaChimicaActa,1974,vol.57,p.945-979

6623-41-2    1917-15-3    52823-74-2 

[1]HelveticaChimicaActa,1974,vol.57,p.945-979

Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Related Products of of 6623-41-2
2260937-72-0
2260937-72-0
17672-22-9
17672-22-9
3096-69-3
3096-69-3
2835-98-5
2835-98-5
95-84-1
95-84-1
2977-71-1
2977-71-1
Building Blocks More >
69876-37-5
69876-37-5
Z-Trp-obzl
AA00FA6E | MFCD00191163
685853-98-9
685853-98-9
2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
AA00FAEG | MFCD03848692
669705-40-2
669705-40-2
4-Allyl-5-(1-phenoxyethyl)-4h-1,2,4-triazole-3-thiol
AA00FAKU | MFCD04057677
65735-68-4
65735-68-4
2-Morpholin-4-ylpyrimidin-5-amine
AA00FAPT | MFCD10703512
724757-63-5
724757-63-5
N,N-DIMETHYL-N'-(1-METHYL-PIPERIDIN-4-YL)-ETHANE-1,2-DIAMINE
AA00FAYB | MFCD03856661
728919-11-7
728919-11-7
4-(4-Trifluoromethoxyphenyl)benzoic acid
AA00FB5R | MFCD04117415
69609-77-4
69609-77-4
(5Z)-6A-CARBAPROSTAGLANDIN I2
AA00FBF9 | MFCD00797659
68922-44-1
68922-44-1
MYO-INOSITOL-1,2,3,4,5,6-D6
AA00FBM8 | MFCD01074110
667412-65-9
667412-65-9
8-Chloro-2-(2-hydroxyphenyl)quinoline-4-carboxylic acid
AA00FBR0 | MFCD03421943
68370-47-8
68370-47-8
Micheliolide
AA00FBXR | MFCD27953044
Historical Records
56616-99-0
56616-99-0
1040021-64-4
1040021-64-4
106110-70-7
106110-70-7
Submit
© 2017 AA BLOCKS, INC. All rights reserved.