915921-30-1,MFCD08691866
Catalog No.:AA00GTNI

915921-30-1 | 3-Chloro-2-(3-methyl-1-piperidinyl)aniline

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTNI
Chemical Name:
3-Chloro-2-(3-methyl-1-piperidinyl)aniline
CAS Number:
915921-30-1
Molecular Formula:
C12H17ClN2
Molecular Weight:
224.7298
MDL Number:
MFCD08691866
SMILES:
CC1CCCN(C1)c1c(N)cccc1Cl
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
210  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:915921-30-1 Molecular Formula|915921-30-1 MDL|915921-30-1 SMILES|915921-30-1 3-Chloro-2-(3-methyl-1-piperidinyl)aniline
Catalog No.: AA00GTNI
915921-30-1,MFCD08691866
915921-30-1 | 3-Chloro-2-(3-methyl-1-piperidinyl)aniline
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00GTNI
Chemical Name: 3-Chloro-2-(3-methyl-1-piperidinyl)aniline
CAS Number: 915921-30-1
Molecular Formula: C12H17ClN2
Molecular Weight: 224.7298
MDL Number: MFCD08691866
SMILES: CC1CCCN(C1)c1c(N)cccc1Cl
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 210  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Building Blocks More >
885278-83-1
885278-83-1
1-Cbz-3,5-dimethyl-piperazine
AA00GTRF | MFCD07371656
915087-33-1
915087-33-1
4-(3-(4-Cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluoro-n-methylbenzamide
AA00GU0F | MFCD14155804
882663-88-9
882663-88-9
AMG-47a
AA00GU58 | MFCD09970318
875156-97-1
875156-97-1
2-CYANO-N-(4-METHOXYBENZYL)ACETAMIDE
AA00GU9B | MFCD01418247
885460-67-3
885460-67-3
2-CHLORO-N-[[(2-METHYLCYCLOHEXYL)AMINO]CARBONYL]ACETAMIDE
AA00GUCP | MFCD06340084
922-15-6
922-15-6
Methyl 2-(chloromethyl)acrylate
AA00GUHH | MFCD11617809
924868-81-5
924868-81-5
Methyl 2,5-difluoro-4-nitrobenzenecarboxylate
AA00GUR0 | MFCD08689670
90633-16-2
90633-16-2
DIISOPROPYLETHOXYSILANE
AA00GV0K | MFCD07778045
86047-86-1
86047-86-1
1,4-Diazaspiro[5.5]undecan-5-one
AA00GVCH | MFCD07373481
937638-36-3
937638-36-3
N-Methyl-1-(3-methylpyridin-2-yl)propan-2-amine
AA00GVHE | MFCD08572168
Submit
© 2017 AA BLOCKS, INC. All rights reserved.