CS-0580350

2-((2-Amino-2-methylpropyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 68750-16-3

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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

C₆H₁₆N₂O

Molecular Weight

132.20

Synonyms

2-[(2-Amino-2-methylpropyl)amino]ethanol

SMILES

CC(C)(N)CNCCO

Tpsa

58.28

Logp

-0.6944

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC64518
68750-16-3 | 2-((2-Amino-2-methylpropyl)amino)ethanol
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-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

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ChemScene

CS-0580350

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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:
C₆H₁₆N₂O

Molecular Weight:
132.20

Synonyms:
2-[(2-Amino-2-methylpropyl)amino]ethanol

SMILES:
CC(C)(N)CNCCO

Tpsa:
58.28

Logp:
-0.6944

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0580351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
Cyclohexanemethanol, 1-phenyl-

SMILES:
C1CCC(CC1)(CO)C2=CC=CC=C2

Tpsa:
20.23

Logp:
2.8808

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
3,5-Dimethylphenylthioethanol

SMILES:
CC1=CC(=CC(=C1)SCCO)C

Tpsa:
20.23

Logp:
2.38784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(C1CCCCC1)OC2=CC=CC=C2OC

Tpsa:
35.53

Logp:
3.1809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3