+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
910443-16-2,MFCD08752771
Catalog No.:AA00IGCR

910443-16-2 | 2-Amino-2-(2,4-dimethylphenyl)ethan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥ 95% (NMR)
in stock  
$212.00   $148.00
- +
1g
≥ 95% (NMR)
in stock  
$607.00   $425.00
- +
5g
≥ 95% (NMR)
in stock  
$2,520.00   $1,764.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IGCR
Chemical Name:
2-Amino-2-(2,4-dimethylphenyl)ethan-1-ol
CAS Number:
910443-16-2
Molecular Formula:
C10H15NO
Molecular Weight:
165.2322
MDL Number:
MFCD08752771
SMILES:
OCC(c1ccc(cc1C)C)N
Properties
Computed Properties
 
Complexity:
138  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
XLogP3:
0.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 910443-16-2
20050-15-1

20050-15-1

 102877-07-6

102877-07-6

 1094627-41-4

1094627-41-4

 127428-64-2

127428-64-2

 20050-17-3

20050-17-3

 327183-90-4

327183-90-4
Building Blocks
More >
Tags:910443-16-2 Molecular Formula|910443-16-2 MDL|910443-16-2 SMILES|910443-16-2 2-Amino-2-(2,4-dimethylphenyl)ethan-1-ol
Catalog No.: AA00IGCR
910443-16-2,MFCD08752771
910443-16-2 | 2-Amino-2-(2,4-dimethylphenyl)ethan-1-ol
Pack Size： 250mg
Purity： ≥ 95% (NMR)
in stock
$212.00 $148.00
Pack Size： 1g
Purity： ≥ 95% (NMR)
in stock
$607.00 $425.00
Pack Size： 5g
Purity： ≥ 95% (NMR)
in stock
$2,520.00 $1,764.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IGCR
Chemical Name: 2-Amino-2-(2,4-dimethylphenyl)ethan-1-ol
CAS Number: 910443-16-2
Molecular Formula: C10H15NO
Molecular Weight: 165.2322
MDL Number: MFCD08752771
SMILES: OCC(c1ccc(cc1C)C)N
Properties
Complexity: 138  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
XLogP3: 0.9  
Related Products of of 910443-16-2
20050-15-1
20050-15-1
102877-07-6
102877-07-6
1094627-41-4
1094627-41-4
127428-64-2
127428-64-2
20050-17-3
20050-17-3
327183-90-4
327183-90-4
Building Blocks More >
914637-06-2
914637-06-2
(6-(Piperidin-1-yl)pyridin-3-yl)methanamine
AA00IGMW | MFCD08235199
918524-63-7
918524-63-7
2-(4-Methylpiperazino)pyridine-5-boronic acid pinacol ester
AA00IGU7 | MFCD07437995
923200-17-3
923200-17-3
1-[4-(2-chloroacetyl)phenyl]pyrrolidin-2-one
AA00IH0G | MFCD08691247
926231-58-5
926231-58-5
4-Amino-2-chloro-N,N-diethylbenzamide
AA00IH6H | MFCD09043181
929975-75-7
929975-75-7
5-Methyl-4'H-[1,3'-bi(1,2,4-triazole)]-3-carboxylic acid
AA00IHCW | MFCD09040479
93428-55-8
93428-55-8
8-Benzyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride
AA00IHJA | MFCD23135612
937602-00-1
937602-00-1
Methyl 4-(3-(4-formylphenoxy)propoxy)benzoate
AA00IHQ7 | MFCD08689780
942040-15-5
942040-15-5
Ethyl 5-(2-methylphenyl)-2H-pyrazole-3-carboxylate
AA00IHVY | MFCD09749415
944401-67-6
944401-67-6
6-Amino-2-fluoropyridine-3-boronic acid pinacol ester
AA00II3E | MFCD12923416
946053-90-3
946053-90-3
(S)-4-Fluoro-2,3-dihydro-1h-inden-1-amine hydrochloride
AA00IIB7 | MFCD07373913
Submit
© 2017 AA BLOCKS, INC. All rights reserved.