439081-52-4,MFCD06739009
Catalog No.:AA00D8BC

439081-52-4 | Methyl-(tetrahydro-pyran-4-ylmethyl)-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$41.00   $29.00
- +
1g
96%
in stock  
$115.00   $81.00
- +
5g
96%
in stock  
$357.00   $250.00
- +
10g
96%
in stock  
$710.00   $497.00
- +
25g
96%
in stock  
$1,407.00   $985.00
- +
100g
96%
in stock  
$3,504.00 $2,453.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D8BC
Chemical Name:
Methyl-(tetrahydro-pyran-4-ylmethyl)-amine
CAS Number:
439081-52-4
Molecular Formula:
C7H15NO
Molecular Weight:
129.2001
MDL Number:
MFCD06739009
SMILES:
CNCC1CCOCC1
Properties
Properties
 
BP:
110°C at 15 mmHg  
Form:
Liquid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
69.3  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
XLogP3:
0.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:439081-52-4 Molecular Formula|439081-52-4 MDL|439081-52-4 SMILES|439081-52-4 Methyl-(tetrahydro-pyran-4-ylmethyl)-amine
Catalog No.: AA00D8BC
439081-52-4,MFCD06739009
439081-52-4 | Methyl-(tetrahydro-pyran-4-ylmethyl)-amine
Pack Size: 250mg
Purity: 96%
in stock
$41.00 $29.00
Pack Size: 1g
Purity: 96%
in stock
$115.00 $81.00
Pack Size: 5g
Purity: 96%
in stock
$357.00 $250.00
Pack Size: 10g
Purity: 96%
in stock
$710.00 $497.00
Pack Size: 25g
Purity: 96%
in stock
$1,407.00 $985.00
Pack Size: 100g
Purity: 96%
in stock
$3,504.00 $2,453.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D8BC
Chemical Name: Methyl-(tetrahydro-pyran-4-ylmethyl)-amine
CAS Number: 439081-52-4
Molecular Formula: C7H15NO
Molecular Weight: 129.2001
MDL Number: MFCD06739009
SMILES: CNCC1CCOCC1
Properties
BP: 110°C at 15 mmHg  
Form: Liquid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 69.3  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 2  
XLogP3: 0.4  
Building Blocks More >
5466-31-9
5466-31-9
2-(4-Chloro-phenyl)-quinoline-4-carboxylic acid
AA00D8F4 | MFCD00085413
489-35-0
489-35-0
Gossypetin
AA00D8LF | MFCD00017680
52494-53-8
52494-53-8
6-Chloro-[1,2,4]triazolo[3,4-a]phthalazine
AA00D8RX | MFCD00585535
51157-42-7
51157-42-7
LAMINARIBIOSE OCTAACETATE
AA00D8WX | MFCD04039584
43189-37-3
43189-37-3
(R)-4-Chlorophenylglycine
AA00D92D | MFCD03839815
562803-68-3
562803-68-3
3-(1H-Pyrazol-1-ylmethyl)benzoic acid
AA00D99I | MFCD02253844
52632-05-0
52632-05-0
2-(4-Dimethylaminophenyl)ethylamine
AA00D9FN | MFCD04114079
532932-99-3
532932-99-3
(ALA11,D-LEU15)-OREXIN B (HUMAN)
AA00D9MY | MFCD06798320
4380-96-5
4380-96-5
2,2'-Bithiophene-5-methylamine
AA00D9T6 | MFCD00110111
55487-93-9
55487-93-9
4-METHYLUMBELLIFERYL-BETA-D-FUCOPYRANOSIDE
AA00DA0A | MFCD00069854
Submit
© 2017 AA BLOCKS, INC. All rights reserved.