+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
134627-71-7,MFCD00962024
Catalog No.:AA01FB5P

134627-71-7 | N,N-Diethyl-4-(1H-indol-3-ylmethyl)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
tech
in stock  
$336.00   $235.00
- +
50mg
tech
in stock  
$2,943.00   $2,060.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FB5P
Chemical Name:
N,N-Diethyl-4-(1H-indol-3-ylmethyl)aniline
CAS Number:
134627-71-7
Molecular Formula:
C19H22N2
Molecular Weight:
278.3914
MDL Number:
MFCD00962024
SMILES:
CCN(c1ccc(cc1)Cc1c[nH]c2c1cccc2)CC
Properties
Computed Properties
 
Complexity:
305  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 134627-71-7
1968-05-4

1968-05-4

 730949-97-0

730949-97-0

 31859-50-4

31859-50-4

 32863-87-9

32863-87-9

 16886-10-5

16886-10-5

 6340-90-5

6340-90-5
Building Blocks
More >
Tags:134627-71-7 Molecular Formula|134627-71-7 MDL|134627-71-7 SMILES|134627-71-7 N,N-Diethyl-4-(1H-indol-3-ylmethyl)aniline
Catalog No.: AA01FB5P
134627-71-7,MFCD00962024
134627-71-7 | N,N-Diethyl-4-(1H-indol-3-ylmethyl)aniline
Pack Size： 5mg
Purity： tech
in stock
$336.00 $235.00
Pack Size： 50mg
Purity： tech
in stock
$2,943.00 $2,060.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FB5P
Chemical Name: N,N-Diethyl-4-(1H-indol-3-ylmethyl)aniline
CAS Number: 134627-71-7
Molecular Formula: C19H22N2
Molecular Weight: 278.3914
MDL Number: MFCD00962024
SMILES: CCN(c1ccc(cc1)Cc1c[nH]c2c1cccc2)CC
Properties
Complexity: 305  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5  
Related Products of of 134627-71-7
1968-05-4
1968-05-4
730949-97-0
730949-97-0
31859-50-4
31859-50-4
32863-87-9
32863-87-9
16886-10-5
16886-10-5
6340-90-5
6340-90-5
Building Blocks More >
1713163-10-0
1713163-10-0
Ethyl 2-[(2-ethylphenyl)sulfanyl]acetate
AA01FC11 | MFCD26142717
18904-34-2
18904-34-2
4-Chloro-2-(trifluoromethyl)benzenethiol
AA01FCQJ | MFCD12026130
96521-01-6
96521-01-6
Bis(octylsulfanyl)-1,3,4-thiadiazole
AA01FDLO | MFCD00956600
1349715-92-9
1349715-92-9
2,3-Dichloro-5-fluorobenzonitrile
AA01FEBD | MFCD19381657
14229-93-7
14229-93-7
5-Methyl-2,4-diphenylthiazole
AA01FF3Q | MFCD01320508
20651-68-7
20651-68-7
3-Iodo-n-butylbenzene
AA01FFI0 | MFCD11845946
1383784-43-7
1383784-43-7
(6S)-6-methyl-4-oxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide
AA01FFLN | MFCD21332742
1404364-96-0
1404364-96-0
tert-butyl 2-formyl-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate
AA01FFOH | MFCD06253603
681133-56-2
681133-56-2
[1-(4-fluorobenzoyl)-4-piperidyl]-[4-(trifluoromethoxy)phenyl]methanone
AA01FFR7 | MFCD20257775
1813552-97-4
1813552-97-4
Methyl 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)methyl)benzoate
AA01FFV4 | MFCD31916458
Submit
© 2017 AA BLOCKS, INC. All rights reserved.