1343703-94-5,MFCD17254928
Catalog No.:AA01A1JC

1343703-94-5 | 2-amino-4,4-dimethylpentan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$440.00   $308.00
- +
100mg
95%
3 weeks  
$600.00   $420.00
- +
250mg
95%
3 weeks  
$809.00   $567.00
- +
500mg
95%
3 weeks  
$1,209.00   $847.00
- +
1g
95%
3 weeks  
$1,517.00   $1,062.00
- +
2.5g
95%
3 weeks  
$2,863.00   $2,004.00
- +
5g
95%
3 weeks  
$4,181.00   $2,927.00
- +
10g
95%
3 weeks  
$6,143.00   $4,300.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A1JC
Chemical Name:
2-amino-4,4-dimethylpentan-1-ol
CAS Number:
1343703-94-5
Molecular Formula:
C7H17NO
Molecular Weight:
131.2160
MDL Number:
MFCD17254928
SMILES:
OCC(CC(C)(C)C)N
Properties
Computed Properties
 
Complexity:
75.5  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
XLogP3:
0.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1343703-94-5 Molecular Formula|1343703-94-5 MDL|1343703-94-5 SMILES|1343703-94-5 2-amino-4,4-dimethylpentan-1-ol
Catalog No.: AA01A1JC
1343703-94-5,MFCD17254928
1343703-94-5 | 2-amino-4,4-dimethylpentan-1-ol
Pack Size: 50mg
Purity: 95%
3 weeks
$440.00 $308.00
Pack Size: 100mg
Purity: 95%
3 weeks
$600.00 $420.00
Pack Size: 250mg
Purity: 95%
3 weeks
$809.00 $567.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,209.00 $847.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,517.00 $1,062.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,863.00 $2,004.00
Pack Size: 5g
Purity: 95%
3 weeks
$4,181.00 $2,927.00
Pack Size: 10g
Purity: 95%
3 weeks
$6,143.00 $4,300.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A1JC
Chemical Name: 2-amino-4,4-dimethylpentan-1-ol
CAS Number: 1343703-94-5
Molecular Formula: C7H17NO
Molecular Weight: 131.2160
MDL Number: MFCD17254928
SMILES: OCC(CC(C)(C)C)N
Properties
Complexity: 75.5  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
XLogP3: 0.8  
Building Blocks More >
186348-51-6
186348-51-6
1,4-Diazabicyclo[2.2.2]octan-2-ylmethanamine
AA01A1N3 | MFCD18806183
31594-49-7
31594-49-7
1-cyclopropylpent-4-en-1-one
AA01A1QK | MFCD18336725
681240-09-5
681240-09-5
2,2-difluoro-2-(1-hydroxycyclobutyl)acetic acid
AA01A1VK | MFCD16749774
1249097-36-6
1249097-36-6
3-Hydroxy-3-(3-hydroxyphenyl)-2,2-dimethylpropanoic acid
AA01A1Z7 | MFCD16749833
904235-82-1
904235-82-1
Phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
AA01A23R | MFCD17116602
61770-00-1
61770-00-1
4,6-dichloro-N,N,5-trimethylpyrimidin-2-amine
AA01A27L | MFCD18844077
1423024-51-4
1423024-51-4
2-(2,6-difluorophenyl)-2-(dimethylamino)acetic acid hydrochloride
AA01A2BU | MFCD22578549
1423032-77-2
1423032-77-2
1-{5-acetyl-4H,5H,6H,7H-thieno[3,2-c]pyridin-2-yl}-2-chloroethan-1-one
AA01A2FP | MFCD22578599
3585-73-7
3585-73-7
1-[4-(ethylsulfanyl)phenyl]ethan-1-one
AA01A2K8 | MFCD06201229
195504-08-6
195504-08-6
8-methyl-3-(piperazin-1-yl)-8-azabicyclo[3.2.1]octane
AA01A2OQ | MFCD12780506
Submit
© 2017 AA BLOCKS, INC. All rights reserved.