CS-1166647

N-Cyclohexyl-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 1042513-94-9

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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

C₁₆H₂₃N

Molecular Weight

229.37

Synonyms

None

SMILES

C=1C=CC2=C(C1)CCCC2NC3CCCCC3

Tpsa

12.03

Logp

3.9863

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ75558
1042513-94-9 | N-cyclohexyl-1,2,3,4-tetrahydronaphthalen-1-amine
A2B Chem --

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-1166647

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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:
C₁₆H₂₃N

Molecular Weight:
229.37

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)CCCC2NC3CCCCC3

Tpsa:
12.03

Logp:
3.9863

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1166648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClN₂O₂

Molecular Weight:
314.77

Synonyms:
None

SMILES:
ClC=1C=CC2=NC=CC(NC3=CC(OC)=CC=C3OC)=C2C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂OS

Molecular Weight:
240.37

Synonyms:
None

SMILES:
O=C(NCC(C1=CSC=C1)N(C)C)C(C)C

Tpsa:
32.34

Logp:
2.123

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1166650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₆S

Molecular Weight:
318.34

Synonyms:
None

SMILES:
O=C(OC)NC1=CC=C(C=C1)S(=O)(=O)NCC(OC)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A