+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
36895-62-2,MFCD03939448
Catalog No.:AA01FOPH

36895-62-2 | Hexamethylenetetramine allyl iodide

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:
AA01FOPH
Chemical Name:
Hexamethylenetetramine allyl iodide
CAS Number:
36895-62-2
Molecular Formula:
C9H17IN4
Molecular Weight:
308.1625
MDL Number:
MFCD03939448
SMILES:
C1N2CN3CN1CN(C2)C3.ICC=C
Properties
Computed Properties
 
Complexity:
197  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 36895-62-2
Building Blocks
More >
Tags:36895-62-2 Molecular Formula|36895-62-2 MDL|36895-62-2 SMILES|36895-62-2 Hexamethylenetetramine allyl iodide
Catalog No.: AA01FOPH
36895-62-2,MFCD03939448
36895-62-2 | Hexamethylenetetramine allyl iodide
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: AA01FOPH
Chemical Name: Hexamethylenetetramine allyl iodide
CAS Number: 36895-62-2
Molecular Formula: C9H17IN4
Molecular Weight: 308.1625
MDL Number: MFCD03939448
SMILES: C1N2CN3CN1CN(C2)C3.ICC=C
Properties
Complexity: 197  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Related Products of of 36895-62-2
Building Blocks More >
1932682-68-2
1932682-68-2
"(1S,2S)-2-[cyclobutyl(methyl)amino]cyclohexan-1-ol"
AA01FP80 | MFCD29484450
152831-36-2
152831-36-2
NE 10790
AA01FPJH | MFCD20233001
1150114-48-9
1150114-48-9
3-Amino-5-fluorophenylboronic acid
AA000FK1 | MFCD12025966
126811-30-1
126811-30-1
4-Bromo-7-chloro-1h-indole
AA000T7C | MFCD08272254
1218790-79-4
1218790-79-4
2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid
AA00167M | MFCD07374887
15923-40-7
15923-40-7
N-Benzoyl-4-perhydroazepinone
AA001QI8 | MFCD06412563
201809-20-3
201809-20-3
4-(5-Ethoxycarbonyl-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester
AA0027SB | MFCD06795923
2922-61-4
2922-61-4
Lithium 2-oxopropanoate
AA002XOS | MFCD00150352
496918-28-6
496918-28-6
(R)-4-N-Boc-amino-2-hydroxybutyric acid
AA003C7L | MFCD10687136
33228-44-3
33228-44-3
4-Pentylaniline
AA003LVM | MFCD00007926
Submit
© 2017 AA BLOCKS, INC. All rights reserved.