CS-0526456

N-(2-cyclohexylethyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1182912-97-5

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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

C₁₃H₂₆N₂

Molecular Weight

210.36

Synonyms

N-(2-CYCLOHEXYLETHYL)-4-PIPERIDINAMINE

SMILES

C1(NCCC2CCCCC2)CCNCC1

Tpsa

24.06

Logp

2.2984

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM50405
1182912-97-5 | N-(2-cyclohexylethyl)piperidin-4-amine
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0526456

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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:
C₁₃H₂₆N₂

Molecular Weight:
210.36

Synonyms:
N-(2-CYCLOHEXYLETHYL)-4-PIPERIDINAMINE

SMILES:
C1(NCCC2CCCCC2)CCNCC1

Tpsa:
24.06

Logp:
2.2984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0526458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂S

Molecular Weight:
292.19

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C(C)=C1)(N(CC)C)=O

Tpsa:
37.38

Logp:
2.39792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0526459

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Purity:
98%

MDL No:
MFCD12807647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O₂

Molecular Weight:
174.14

Synonyms:
None

SMILES:
OC1=CC=C(OCC(F)F)C=C1

Tpsa:
29.46

Logp:
2.0361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
1-[2-(4-Nitrophenoxy)phenyl]methanamine

SMILES:
NCC1=CC=CC=C1OC1=CC=C([N+](=O)[O-])C=C1

Tpsa:
78.39

Logp:
2.8458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4