765945-09-3,MFCD18646890
Catalog No.:AA01AF8I

765945-09-3 | 1-(2,3-dihydro-1H-indol-5-yl)ethan-1-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
94%
3 weeks  
$467.00   $327.00
- +
100mg
94%
3 weeks  
$668.00   $468.00
- +
250mg
94%
3 weeks  
$927.00   $649.00
- +
500mg
94%
3 weeks  
$1,429.00   $1,000.00
- +
1g
94%
3 weeks  
$1,818.00   $1,273.00
- +
2.5g
94%
3 weeks  
$3,506.00   $2,454.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AF8I
Chemical Name:
1-(2,3-dihydro-1H-indol-5-yl)ethan-1-amine
CAS Number:
765945-09-3
Molecular Formula:
C10H14N2
Molecular Weight:
162.2316
MDL Number:
MFCD18646890
SMILES:
CC(c1ccc2c(c1)CCN2)N
Properties
Computed Properties
 
Complexity:
158  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Tags:765945-09-3 Molecular Formula|765945-09-3 MDL|765945-09-3 SMILES|765945-09-3 1-(2,3-dihydro-1H-indol-5-yl)ethan-1-amine
Catalog No.: AA01AF8I
765945-09-3,MFCD18646890
765945-09-3 | 1-(2,3-dihydro-1H-indol-5-yl)ethan-1-amine
Pack Size: 50mg
Purity: 94%
3 weeks
$467.00 $327.00
Pack Size: 100mg
Purity: 94%
3 weeks
$668.00 $468.00
Pack Size: 250mg
Purity: 94%
3 weeks
$927.00 $649.00
Pack Size: 500mg
Purity: 94%
3 weeks
$1,429.00 $1,000.00
Pack Size: 1g
Purity: 94%
3 weeks
$1,818.00 $1,273.00
Pack Size: 2.5g
Purity: 94%
3 weeks
$3,506.00 $2,454.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AF8I
Chemical Name: 1-(2,3-dihydro-1H-indol-5-yl)ethan-1-amine
CAS Number: 765945-09-3
Molecular Formula: C10H14N2
Molecular Weight: 162.2316
MDL Number: MFCD18646890
SMILES: CC(c1ccc2c(c1)CCN2)N
Properties
Complexity: 158  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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