CS-0358144

1-Cyclohexyl-N-(pyridin-2-ylmethyl)methanamine

Manufacturer: ChemScene

CAS Number: 597559-47-2

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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

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

None

SMILES

C1CCC(CC1)CNCC2=CC=CC=N2

Tpsa

24.92

Logp

2.7515

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU09464
597559-47-2 | 1-cyclohexyl-N-(pyridin-2-ylmethyl)methanamine
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

H315-H319-H320

Precautionary Statements

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

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Img

ChemScene

CS-0358144

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
C1CCC(CC1)CNCC2=CC=CC=N2

Tpsa:
24.92

Logp:
2.7515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358145

--


Purity:
98%

MDL No:
MFCD00192077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
1-Cyclohexyltrimethylamine

SMILES:
CN(C)CC1CCCCC1

Tpsa:
3.24

Logp:
2.1283

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O

Molecular Weight:
170.29

Synonyms:
(1-Hydroxypentyl)cyclohexane

SMILES:
CCCCC(C1CCCCC1)O

Tpsa:
20.23

Logp:
3.1178

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
N-Cyclohexylpiperidine

SMILES:
C1CCC(CC1)N2CCCCC2

Tpsa:
3.24

Logp:
2.805

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1