CS-1148356

N,N-Diisobutyl-2,4-dimethylpentan-3-amine

Manufacturer: ChemScene

CAS Number: 54561-97-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₃₃N

Molecular Weight

227.44

Synonyms

None

SMILES

N(CC(C)C)(CC(C)C)C(C(C)C)C(C)C

Tpsa

3.24

Logp

4.281

H Acceptors

1

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG58686
54561-97-6 | N-(1-isopropyl-2-methylpropyl)diisobutylamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1148356

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₃₃N

Molecular Weight:
227.44

Synonyms:
None

SMILES:
N(CC(C)C)(CC(C)C)C(C(C)C)C(C)C

Tpsa:
3.24

Logp:
4.281

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1148358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₉N₃O

Molecular Weight:
257.34

Synonyms:
None

SMILES:
O=C1N=C(N)NC(=C1CCCCC=2C=CC=CC2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₃N₅O

Molecular Weight:
183.22

Synonyms:
None

SMILES:
O=C1N=C(NC(=N1)NC(C)C)NC

Tpsa:
82.7

Logp:
0.0269

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1148361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆O₅

Molecular Weight:
158.11

Synonyms:
None

SMILES:
C(\C(C(O)=O)=O)=C/CC(O)=O

Tpsa:
91.67

Logp:
-0.329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4