CS-1149952

2-(4-Phenylcyclohexyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1195262-94-2

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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

C₁₄H₂₂ClN

Molecular Weight

239.79

Synonyms

None

SMILES

Cl.NCCC1CCC(C=2C=CC=CC2)CC1

Tpsa

26.02

Logp

3.731

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX57745
1195262-94-2 | 2-(4-phenylcyclohexyl)ethan-1-amine hydrochloride
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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-1149952

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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:
C₁₄H₂₂ClN

Molecular Weight:
239.79

Synonyms:
None

SMILES:
Cl.NCCC1CCC(C=2C=CC=CC2)CC1

Tpsa:
26.02

Logp:
3.731

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1149953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrClN₂O

Molecular Weight:
265.54

Synonyms:
None

SMILES:
Cl.O=C1NC(=NC=C1Br)C2CCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₃

Molecular Weight:
169.61

Synonyms:
None

SMILES:
Cl.O=C(O)CC(O)CNC

Tpsa:
69.56

Logp:
-0.5368

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1149955

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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:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(C)CCC1(C(=O)CCC1=O)C

Tpsa:
51.21

Logp:
1.2939

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3