528882-16-8,MFCD13677178
Catalog No.:AA00DKBR

528882-16-8 | 3-(N-tert-Butoxycarbonyl-n-methylamino)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$100.00   $70.00
- +
1g
95%
in stock  
$105.00   $73.00
- +
5g
97%
in stock  
$386.00   $271.00
- +
10g
97%
in stock  
$771.00   $540.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DKBR
Chemical Name:
3-(N-tert-Butoxycarbonyl-n-methylamino)aniline
CAS Number:
528882-16-8
Molecular Formula:
C12H18N2O2
Molecular Weight:
222.2835
MDL Number:
MFCD13677178
SMILES:
Nc1cccc(c1)N(C(=O)OC(C)(C)C)C
Properties
Properties
 
BP:
347.8°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
248  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:528882-16-8 Molecular Formula|528882-16-8 MDL|528882-16-8 SMILES|528882-16-8 3-(N-tert-Butoxycarbonyl-n-methylamino)aniline
Catalog No.: AA00DKBR
528882-16-8,MFCD13677178
528882-16-8 | 3-(N-tert-Butoxycarbonyl-n-methylamino)aniline
Pack Size: 100mg
Purity: 97%
in stock
$100.00 $70.00
Pack Size: 1g
Purity: 95%
in stock
$105.00 $73.00
Pack Size: 5g
Purity: 97%
in stock
$386.00 $271.00
Pack Size: 10g
Purity: 97%
in stock
$771.00 $540.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DKBR
Chemical Name: 3-(N-tert-Butoxycarbonyl-n-methylamino)aniline
CAS Number: 528882-16-8
Molecular Formula: C12H18N2O2
Molecular Weight: 222.2835
MDL Number: MFCD13677178
SMILES: Nc1cccc(c1)N(C(=O)OC(C)(C)C)C
Properties
BP: 347.8°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 248  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
Building Blocks More >
477872-92-7
477872-92-7
Ethyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate
AA00DKH5 | MFCD02102512
478920-86-4
478920-86-4
1-Piperidineacetic acid, labeled with deuterium
AA00DKM8 | MFCD07781088
4845-04-9
4845-04-9
1-Cyclohexenemethanol
AA00DKW3 | MFCD00013777
509147-78-8
509147-78-8
tert-Butyl 4-(methoxymethyl)piperidine-1-carboxylate
AA00DL7Z | MFCD07779470
510-22-5
510-22-5
VOACANGINE
AA00DLJX | MFCD00077210
530151-56-5
530151-56-5
Bromo-PEG2-azide
AA00DLWJ | MFCD25424115
51920-00-4
51920-00-4
3-amino-4-chloro-N-methylbenzamide
AA00DMW9 | MFCD09043840
4371-23-7
4371-23-7
4-Phenylbenzene-1-sulfonamide
AA00DOYT | MFCD03731839
5378-34-7
5378-34-7
2-(3-bromophenyl)-1,3,4-oxadiazole
AA00DQPC | MFCD04444324
54147-46-5
54147-46-5
2-Chloro-1-cycloheptylethanone
AA00DT5K | MFCD18970941
Submit
© 2017 AA BLOCKS, INC. All rights reserved.