CS-0705091

2-((4-(Benzyl(methyl)amino)cyclohexyl)amino)ethanol

Manufacturer: ChemScene

CAS Number: 1353975-11-7

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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

C₁₆H₂₆N₂O

Molecular Weight

262.39

Synonyms

None

SMILES

CN(CC1=CC=CC=C1)C1CCC(CC1)NCCO

Tpsa

35.5

Logp

2.0115

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE71485
1353975-11-7 | 2-[4-(Benzyl-Methyl-aMino)-cyclohexylaMino]-ethanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0705091

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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:
C₁₆H₂₆N₂O

Molecular Weight:
262.39

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C1CCC(CC1)NCCO

Tpsa:
35.5

Logp:
2.0115

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0705092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O

Molecular Weight:
262.39

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C1CCCCC1NCCO

Tpsa:
35.5

Logp:
2.0115

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0705093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
None

SMILES:
CCN(CC1=CC=CC=C1)C1CCN(CCO)C1

Tpsa:
26.71

Logp:
1.5751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0705094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
None

SMILES:
CCN(CC1=CC=CC=C1)[C@@H]1CCN(CCO)C1

Tpsa:
26.71

Logp:
1.5751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6