+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
66643-81-0,MFCD08448814
Catalog No.:AA01B1LQ

66643-81-0 | 3-ethylpentan-1-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:
AA01B1LQ
Chemical Name:
3-ethylpentan-1-amine
CAS Number:
66643-81-0
Molecular Formula:
C7H17N
Molecular Weight:
115.2166
MDL Number:
MFCD08448814
SMILES:
NCCC(CC)CC
Properties
Computed Properties
 
Complexity:
39.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 66643-81-0
1003-03-8

1003-03-8

 124-09-4

124-09-4

 1245647-53-3

1245647-53-3

 13803-74-2

13803-74-2

 1476-39-7

1476-39-7

 15520-10-2

15520-10-2
Building Blocks
More >
Tags:66643-81-0 Molecular Formula|66643-81-0 MDL|66643-81-0 SMILES|66643-81-0 3-ethylpentan-1-amine
Catalog No.: AA01B1LQ
66643-81-0,MFCD08448814
66643-81-0 | 3-ethylpentan-1-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: AA01B1LQ
Chemical Name: 3-ethylpentan-1-amine
CAS Number: 66643-81-0
Molecular Formula: C7H17N
Molecular Weight: 115.2166
MDL Number: MFCD08448814
SMILES: NCCC(CC)CC
Properties
Complexity: 39.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Related Products of of 66643-81-0
1003-03-8
1003-03-8
124-09-4
124-09-4
1245647-53-3
1245647-53-3
13803-74-2
13803-74-2
1476-39-7
1476-39-7
15520-10-2
15520-10-2
Building Blocks More >
941120-75-8
941120-75-8
1-benzyl-3-methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridine-6-carboxylic acid
AA01B1P9 | MFCD09394731
5694-54-2
5694-54-2
5-(1,2-dithiolan-4-yl)pentanoic acid
AA01B1U7 | MFCD24480236
1955540-75-6
1955540-75-6
5-(1H-imidazol-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
AA01B1YQ | MFCD30180403
1909358-90-2
1909358-90-2
2-(1-methylpyrrolidin-3-ylidene)acetic acid hydrochloride
AA01B23Z | MFCD29907332
37626-99-6
37626-99-6
5-Amino-2-benzyl-4-chloro-2,3-dihydropyridazin-3-one
AA01B27X | MFCD14706898
1478003-33-6
1478003-33-6
3-carbamoyl-5-methylbenzene-1-sulfonyl chloride
AA01B2D1 | MFCD21196012
2092076-18-9
2092076-18-9
methyl 2-(fluorosulfonyl)pyridine-4-carboxylate
AA01B2GR | MFCD31420855
258514-31-7
258514-31-7
N4-benzylquinazoline-2,4-diamine
AA01B2KW | MFCD25023493
1179256-73-5
1179256-73-5
3-chloro-4-(2,2,2-trifluoroacetamido)benzene-1-sulfonyl chloride
AA01B2TS | MFCD12850506
1208081-97-3
1208081-97-3
2-Chloro-6-(trifluoromethyl)pyridine-3-sulfonamide
AA01B360 | MFCD15142799
Submit
© 2017 AA BLOCKS, INC. All rights reserved.