CS-0552142

4-(Diisobutylamino)butan-1-ol

Manufacturer: ChemScene

CAS Number: 70289-33-7

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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

C₁₂H₂₇NO

Molecular Weight

201.35

Synonyms

4-[bis(2-methylpropyl)amino]butan-1-ol

SMILES

CC(C)CN(CCCCO)CC(C)C

Tpsa

23.47

Logp

2.3729

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH32248
70289-33-7 | 4-(Diisobutylamino)-1-Butanol
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

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

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Img

ChemScene

CS-0552142

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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:
C₁₂H₂₇NO

Molecular Weight:
201.35

Synonyms:
4-[bis(2-methylpropyl)amino]butan-1-ol

SMILES:
CC(C)CN(CCCCO)CC(C)C

Tpsa:
23.47

Logp:
2.3729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0552143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Br₂

Molecular Weight:
251.95

Synonyms:
7,7-dichlorobicyclohept-3-ene

SMILES:
BrC1(Br)C2CC=CCC12

Tpsa:
0

Logp:
3.0685

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0552144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
1-[4-(1-Hydroxyethyl)phenyl]ethanol

SMILES:
CC(C1=CC=C(C=C1)C(C)O)O

Tpsa:
40.46

Logp:
1.7932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0552145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
OCC(CC=1C=CC=CC1OC)CC

Tpsa:
29.46

Logp:
2.2562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5