23687-25-4,MFCD00034752
Catalog No.:AA002O2E

23687-25-4 | 4-Aminoisoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$8.00   $6.00
- +
1g
95%
in stock  
$13.00   $9.00
- +
5g
98%
in stock  
$50.00   $35.00
- +
10g
95%
in stock  
$71.00   $50.00
- +
25g
95%
in stock  
$177.00   $124.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002O2E
Chemical Name:
4-Aminoisoquinoline
CAS Number:
23687-25-4
Molecular Formula:
C9H8N2
Molecular Weight:
144.1732
MDL Number:
MFCD00034752
SMILES:
Nc1cncc2c1cccc2
NSC Number:
170840
Properties
Computed Properties
 
Complexity:
136  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature

Title: Mechanistic study on rearrangement cascades starting from annulated 2-aza-hepta-2,4-dienyl-6-ynyl anions: formation of aniline and azepine derivatives.

Journal: Chemistry (Weinheim an der Bergstrasse, Germany) 20070101

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:23687-25-4 Molecular Formula|23687-25-4 MDL|23687-25-4 SMILES|23687-25-4 4-Aminoisoquinoline
Catalog No.: AA002O2E
23687-25-4,MFCD00034752
23687-25-4 | 4-Aminoisoquinoline
Pack Size: 250mg
Purity: 98%
in stock
$8.00 $6.00
Pack Size: 1g
Purity: 95%
in stock
$13.00 $9.00
Pack Size: 5g
Purity: 98%
in stock
$50.00 $35.00
Pack Size: 10g
Purity: 95%
in stock
$71.00 $50.00
Pack Size: 25g
Purity: 95%
in stock
$177.00 $124.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002O2E
Chemical Name: 4-Aminoisoquinoline
CAS Number: 23687-25-4
Molecular Formula: C9H8N2
Molecular Weight: 144.1732
MDL Number: MFCD00034752
SMILES: Nc1cncc2c1cccc2
NSC Number: 170840
Properties
Complexity: 136  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Literature fold

Title: Mechanistic study on rearrangement cascades starting from annulated 2-aza-hepta-2,4-dienyl-6-ynyl anions: formation of aniline and azepine derivatives.

Journal: Chemistry (Weinheim an der Bergstrasse, Germany)20070101

Building Blocks More >
2452-25-7
2452-25-7
2-(5-Methoxy-1H-indol-3-yl)acetamide
AA002OCA | MFCD00022753
246146-55-4
246146-55-4
Cyclopentaneacetamide, N-[(1S)-4-[(aminoiminomethyl)amino]-1-[[[2-(3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl)ethyl]amino]carbonyl]butyl]-1-[2-[4-(6,11-dihydro-6-oxo-5H-dibenz[b,e]azepin-11-yl)-1-piperazinyl]-2-oxoethyl]-
AA002OPL | MFCD09878236
247021-90-5
247021-90-5
Weinreb linker
AA002P0I | MFCD01861163
24758-49-4
24758-49-4
(4-Morpholinophenyl)(phenyl)methanone
AA002PA4 | MFCD00006167
248602-16-6
248602-16-6
6-Bromo-5-methyl-1h-indole
AA002PLV | MFCD09026999
2497-38-3
2497-38-3
(E)-4-((4-Hydroxyphenyl)diazenyl)benzoic acid
AA002PYM | MFCD27977192
25063-27-8
25063-27-8
1-Butanol, germanium(4+) salt (4:1)
AA002Q9M | MFCD00015347
25152-84-5
25152-84-5
Trans,trans-2,4-Decadienal
AA002QKY | MFCD00007007
252004-45-8
252004-45-8
4-Chloro-2,6-difluorobenzaldehyde
AA002QTO | MFCD03094460
259727-10-1
259727-10-1
Urea, N,N-dioctyl-N'-[3-(triethoxysilyl)propyl]-
AA002R5H | MFCD08275511
Submit
© 2017 AA BLOCKS, INC. All rights reserved.