374898-01-8,MFCD03093090
Catalog No.:AA003C4A

374898-01-8 | (R)-1-(4-Fluorophenyl)ethanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$7.00   $5.00
- +
1g
98%
in stock  
$24.00   $17.00
- +
5g
98%
in stock  
$68.00   $48.00
- +
10g
98%
in stock  
$135.00   $95.00
- +
25g
98%
in stock  
$213.00   $149.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003C4A
Chemical Name:
(R)-1-(4-Fluorophenyl)ethanamine
CAS Number:
374898-01-8
Molecular Formula:
C8H10FN
Molecular Weight:
139.1701
MDL Number:
MFCD03093090
SMILES:
C[C@H](c1ccc(cc1)F)N
Properties
Properties
 
BP:
185.4 °C at 760 mmHg  
Form:
Liquid  
MP:
-30 °C  
Refractive Index:
1.501  
Stability:
Air Sensitive  
Storage:
Light sensitive;Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
97.4  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:374898-01-8 Molecular Formula|374898-01-8 MDL|374898-01-8 SMILES|374898-01-8 (R)-1-(4-Fluorophenyl)ethanamine
Catalog No.: AA003C4A
374898-01-8,MFCD03093090
374898-01-8 | (R)-1-(4-Fluorophenyl)ethanamine
Pack Size: 250mg
Purity: 98%
in stock
$7.00 $5.00
Pack Size: 1g
Purity: 98%
in stock
$24.00 $17.00
Pack Size: 5g
Purity: 98%
in stock
$68.00 $48.00
Pack Size: 10g
Purity: 98%
in stock
$135.00 $95.00
Pack Size: 25g
Purity: 98%
in stock
$213.00 $149.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003C4A
Chemical Name: (R)-1-(4-Fluorophenyl)ethanamine
CAS Number: 374898-01-8
Molecular Formula: C8H10FN
Molecular Weight: 139.1701
MDL Number: MFCD03093090
SMILES: C[C@H](c1ccc(cc1)F)N
Properties
BP: 185.4 °C at 760 mmHg  
Form: Liquid  
MP: -30 °C  
Refractive Index: 1.501  
Stability: Air Sensitive  
Storage: Light sensitive;Keep in dry area;Room Temperature;  
Complexity: 97.4  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Building Blocks More >
98167-06-7
98167-06-7
(R)-(+)-Indoline-2-carboxylic acid
AA003C8K | MFCD00792496
143112-52-1
143112-52-1
(S)-(+)-Nbd-apy
AA003CEM | MFCD00191509
1035093-81-2
1035093-81-2
(S)-Chroman-4-ylamine, HCl
AA003CJK | MFCD08752571
57780-75-3
57780-75-3
2-Nitro-5-(propylthio)aniline
AA003COD | MFCD00192355
153587-01-0
153587-01-0
NS-1619
AA003CRU | MFCD00928190
930396-07-9
930396-07-9
1-(4-Bromo-2-fluorophenyl)thiourea
AA003CVE | MFCD09702294
108122-25-4
108122-25-4
1-(6-ETHOXYPYRIDIN-2-YL)PIPERAZINE
AA003CZ3 | MFCD08061051
630-20-6
630-20-6
1,1,1,2-TETRACHLOROETHANE
AA003D2B | MFCD00000807
21635-90-5
21635-90-5
1,2,3,4,4A,5,8,8A-Octahydro-1,4:5,8-dimethanonaphthalene
AA003D6Q | MFCD00213460
354-51-8
354-51-8
1,2-Dibromo-1-chloro-1,2,2-trifluoroethane
AA003DAQ | MFCD00039316
Submit
© 2017 AA BLOCKS, INC. All rights reserved.