3048-01-9,MFCD00010297
Catalog No.:AA003073

3048-01-9 | 2-(Trifluoromethyl)benzylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$7.00   $5.00
- +
5g
95%
in stock  
$12.00   $8.00
- +
25g
95%
in stock  
$48.00   $34.00
- +
100g
98%
in stock  
$152.00 $106.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003073
Chemical Name:
2-(Trifluoromethyl)benzylamine
CAS Number:
3048-01-9
Molecular Formula:
C8H8F3N
Molecular Weight:
175.1510
MDL Number:
MFCD00010297
SMILES:
NCc1ccccc1C(F)(F)F
Properties
Properties
 
BP:
108-110°C 64mm  
Form:
Liquid  
Refractive Index:
n20/D 1.471(lit.)  
Stability:
Air Sensitive  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
144  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
1  
XLogP3:
1.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:3048-01-9 Molecular Formula|3048-01-9 MDL|3048-01-9 SMILES|3048-01-9 2-(Trifluoromethyl)benzylamine
Catalog No.: AA003073
3048-01-9,MFCD00010297
3048-01-9 | 2-(Trifluoromethyl)benzylamine
Pack Size: 1g
Purity: 95%
in stock
$7.00 $5.00
Pack Size: 5g
Purity: 95%
in stock
$12.00 $8.00
Pack Size: 25g
Purity: 95%
in stock
$48.00 $34.00
Pack Size: 100g
Purity: 98%
in stock
$152.00 $106.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003073
Chemical Name: 2-(Trifluoromethyl)benzylamine
CAS Number: 3048-01-9
Molecular Formula: C8H8F3N
Molecular Weight: 175.1510
MDL Number: MFCD00010297
SMILES: NCc1ccccc1C(F)(F)F
Properties
BP: 108-110°C 64mm  
Form: Liquid  
Refractive Index: n20/D 1.471(lit.)  
Stability: Air Sensitive  
Storage: Inert atmosphere;2-8℃;  
Complexity: 144  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 1  
XLogP3: 1.7  
Building Blocks More >
30568-44-6
30568-44-6
Benzenemethanamine, 4-methoxy-α,α-dimethyl-
AA0030HA | MFCD08059933
306934-93-0
306934-93-0
Benzo[b]thiophene-3-methanol, 5-chloro-
AA0030RE | MFCD02677741
30707-88-1
30707-88-1
Vanadium, tris(2-methoxyethanolato-O,O')oxo- (9CI)
AA0030Y3 | MFCD08275478
30796-85-1
30796-85-1
2-(5-Methyl-2-furyl)ethanamine
AA00318L | MFCD08059767
3094-08-4
3094-08-4
1-Ethoxy-4-nitro-2-(trifluoromethyl)benzene
AA0031NG | MFCD10699606
31053-30-2
31053-30-2
2,3-Dihydro-1,4-isoquinolinedione
AA0031XV | MFCD13179340
694-85-9
694-85-9
1-methylpyridin-2-one
AA00325N | MFCD00006520
27374-25-0
27374-25-0
(1-Ethoxycyclopropoxy)trimethylsilane
AA00328G | MFCD00074986
96193-27-0
96193-27-0
(R)-1,4-Diazabicyclo[4.3.0]nonane
AA0032BM | MFCD09752820
218594-79-7
218594-79-7
(S)-Morpholin-3-ylmethanol, HCl
AA0032EM | MFCD12547468
Submit
© 2017 AA BLOCKS, INC. All rights reserved.