1117693-62-5,MFCD14584431
Catalog No.:AA01AH83

1117693-62-5 | tert-butyl N-(2-amino-4-methylpentyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
2.5g
97%
2 weeks  
$1,252.00   $876.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AH83
Chemical Name:
tert-butyl N-(2-amino-4-methylpentyl)carbamate
CAS Number:
1117693-62-5
Molecular Formula:
C11H24N2O2
Molecular Weight:
216.3205
MDL Number:
MFCD14584431
SMILES:
CC(CC(CNC(=O)OC(C)(C)C)N)C
Properties
Computed Properties
 
Complexity:
197  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1117693-62-5 Molecular Formula|1117693-62-5 MDL|1117693-62-5 SMILES|1117693-62-5 tert-butyl N-(2-amino-4-methylpentyl)carbamate
Catalog No.: AA01AH83
1117693-62-5,MFCD14584431
1117693-62-5 | tert-butyl N-(2-amino-4-methylpentyl)carbamate
Pack Size: 2.5g
Purity: 97%
2 weeks
$1,252.00 $876.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AH83
Chemical Name: tert-butyl N-(2-amino-4-methylpentyl)carbamate
CAS Number: 1117693-62-5
Molecular Formula: C11H24N2O2
Molecular Weight: 216.3205
MDL Number: MFCD14584431
SMILES: CC(CC(CNC(=O)OC(C)(C)C)N)C
Properties
Complexity: 197  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Building Blocks More >
1016723-44-6
1016723-44-6
2-Amino-n-(quinolin-5-yl)acetamide
AA01AHCS | MFCD09928515
898258-55-4
898258-55-4
5-(ethanesulfonyl)-2-fluorobenzoic acid
AA01AHI7 | MFCD11179894
1096892-08-8
1096892-08-8
1-(1-methylpiperidin-4-yl)pyrrolidin-3-amine
AA01AHMF | MFCD12167337
75545-79-8
75545-79-8
[2-(azepan-1-ylmethyl)phenyl]methanamine
AA01AHR0 | MFCD08444584
1269994-47-9
1269994-47-9
(3S)-3-amino-3-(5-methylfuran-2-yl)propanoic acid
AA01AHWV | MFCD12797111
1335234-13-3
1335234-13-3
oxetane-3-sulfonamide
AA01AI1S | MFCD18838843
1311318-17-8
1311318-17-8
2-(5-Methyl-1h-1,2,3,4-tetrazol-1-yl)ethan-1-amine dihydrochloride
AA01AI8Z | MFCD18917271
67482-20-6
67482-20-6
2,2-diethyl-2H-1,3-benzodioxol-5-amine
AA01AIEB | MFCD18839085
1311315-43-1
1311315-43-1
1-(3-methanesulfonylbenzoyl)piperazine hydrochloride
AA01AIJG | MFCD18917328
1188446-92-5
1188446-92-5
5-Chloro-3-(propan-2-yl)-1,2,4-oxadiazole
AA01AIO0 | MFCD16807840
Submit
© 2017 AA BLOCKS, INC. All rights reserved.