1955547-80-4,MFCD29991973
Catalog No.:AA01B56B

1955547-80-4 | Benzyl((2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propan-2-yl))amine

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:
AA01B56B
Chemical Name:
Benzyl((2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propan-2-yl))amine
CAS Number:
1955547-80-4
Molecular Formula:
C15H23NO
Molecular Weight:
233.3492
MDL Number:
MFCD29991973
SMILES:
CC(=C)COCC(NCc1ccccc1)(C)C
Properties
Computed Properties
 
Complexity:
229  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1955547-80-4
Tags:1955547-80-4 Molecular Formula|1955547-80-4 MDL|1955547-80-4 SMILES|1955547-80-4 Benzyl((2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propan-2-yl))amine
Catalog No.: AA01B56B
1955547-80-4,MFCD29991973
1955547-80-4 | Benzyl((2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propan-2-yl))amine
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: AA01B56B
Chemical Name: Benzyl((2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propan-2-yl))amine
CAS Number: 1955547-80-4
Molecular Formula: C15H23NO
Molecular Weight: 233.3492
MDL Number: MFCD29991973
SMILES: CC(=C)COCC(NCc1ccccc1)(C)C
Properties
Complexity: 229  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Building Blocks More >
1890665-98-1
1890665-98-1
5-(2-chloroethyl)-2,2-difluoro-2H-1,3-benzodioxole
AA01B5AP | MFCD30181042
1341120-12-4
1341120-12-4
(2-aminobutyl)[3-(dimethylamino)propyl]methylamine
AA01B5EJ | MFCD18867563
1822604-07-8
1822604-07-8
3,5-Dimethylpiperidin-4-ol hydrochloride
AA01B5IV | MFCD24507059
1955524-22-7
1955524-22-7
4-(5-iodo-1H-1,2,3-triazol-1-yl)piperidine
AA01B5MD | MFCD30181177
1969288-47-8
1969288-47-8
rac-(2R,3R)-1-ethyl-2-(1-methyl-1H-pyrazol-5-yl)-6-oxopiperidine-3-carboxylic acid, trans
AA01B61B | MFCD30181802
141336-05-2
141336-05-2
6-(benzenesulfonyl)-6-azabicyclo[3.1.0]hexane
AA01B663 | MFCD30476116
54322-67-7
54322-67-7
rel-(1R,2S)-2-Phenylcyclopropaneacetonitrile
AA01X5BD | MFCD30347882
1989659-53-1
1989659-53-1
1-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-c]pyridine-7-carboxylic acid hydrochloride
AA01B6EM | MFCD30342835
39996-41-3
39996-41-3
1-aminopyridin-1-ium 2,4,6-trimethylbenzene-1-sulfonate
AA01B6I9 | MFCD30342995
1989671-79-5
1989671-79-5
2-amino-2-(2,3-dichlorophenyl)ethan-1-ol hydrochloride
AA01B6MR | MFCD30342902
Submit
© 2017 AA BLOCKS, INC. All rights reserved.