40538-81-6,MFCD00048016
Catalog No.:AA00C8S2

40538-81-6 | N1-(2-(Dimethylamino)ethyl)-N2,N2-dimethylethane-1,2-diamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
2 weeks  
$125.00   $87.00
- +
1g
95%
2 weeks  
$252.00   $177.00
- +
5g
95%
2 weeks  
$656.00   $459.00
- +
10g
95%
2 weeks  
$1,244.00   $871.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C8S2
Chemical Name:
N1-(2-(Dimethylamino)ethyl)-N2,N2-dimethylethane-1,2-diamine
CAS Number:
40538-81-6
Molecular Formula:
C8H21N3
Molecular Weight:
159.2724
MDL Number:
MFCD00048016
SMILES:
CN(CCNCCN(C)C)C
NSC Number:
128855
Properties
Computed Properties
 
Complexity:
71.4  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:40538-81-6 Molecular Formula|40538-81-6 MDL|40538-81-6 SMILES|40538-81-6 N1-(2-(Dimethylamino)ethyl)-N2,N2-dimethylethane-1,2-diamine
Catalog No.: AA00C8S2
40538-81-6,MFCD00048016
40538-81-6 | N1-(2-(Dimethylamino)ethyl)-N2,N2-dimethylethane-1,2-diamine
Pack Size: 250mg
Purity: 95%
2 weeks
$125.00 $87.00
Pack Size: 1g
Purity: 95%
2 weeks
$252.00 $177.00
Pack Size: 5g
Purity: 95%
2 weeks
$656.00 $459.00
Pack Size: 10g
Purity: 95%
2 weeks
$1,244.00 $871.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C8S2
Chemical Name: N1-(2-(Dimethylamino)ethyl)-N2,N2-dimethylethane-1,2-diamine
CAS Number: 40538-81-6
Molecular Formula: C8H21N3
Molecular Weight: 159.2724
MDL Number: MFCD00048016
SMILES: CN(CCNCCN(C)C)C
NSC Number: 128855
Properties
Complexity: 71.4  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
Building Blocks More >
3572-85-8
3572-85-8
N-(4-Hydroxyphenyl)-n-methylmethanesulfonamide
AA00C8WX | MFCD00584649
355803-78-0
355803-78-0
Ethyl 11,14-Diepoxyeicosanoate
AA00C92Y | MFCD01863387
35997-20-7
35997-20-7
Isomaltotetraose
AA00C98H | MFCD00133423
402824-96-8
402824-96-8
N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxode
AA00C9EU | MFCD00210376
40144-12-5
40144-12-5
SE-(P-NITROBENZYL)-6-SELENO-INOSINE
AA00C9LF | MFCD00056966
39679-60-2
39679-60-2
Nitrogenistein
AA00C9SB | MFCD01863435
331943-04-5
331943-04-5
N-De(4-sulfonaMidophenyl)-N'-(4-sulfonaMidophenyl) Celecoxib
AA00C9YP | MFCD21363468
405142-63-4
405142-63-4
5-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine
AA00CA9U | MFCD07374008
352535-87-6
352535-87-6
5-Chloro-2-fluoro-3-methylphenylboronic acid
AA00CAOZ | MFCD05664227
33744-17-1
33744-17-1
2-Phenylisonicotinonitrile
AA00CAZ6 | MFCD06200958
Submit
© 2017 AA BLOCKS, INC. All rights reserved.