CS-0560697

N-((4-isopropylcyclohexyl)methyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1496718-23-0

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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

C₁₂H₂₅N

Molecular Weight

183.33

Synonyms

None

SMILES

CCNCC1CCC(CC1)C(C)C

Tpsa

12.03

Logp

3.0583

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ76961
1496718-23-0 | Ethyl({[4-(propan-2-yl)cyclohexyl]methyl})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-0560697

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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:
C₁₂H₂₅N

Molecular Weight:
183.33

Synonyms:
None

SMILES:
CCNCC1CCC(CC1)C(C)C

Tpsa:
12.03

Logp:
3.0583

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
COCCCNC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
64.4

Logp:
2.0432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0560699

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CC1=NN(C=C1C2=CC=CC(=C2)C=O)C

Tpsa:
34.89

Logp:
2.20802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0560700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CC(C)N1C=CC2=C1C(=CC=C2)CN

Tpsa:
30.95

Logp:
2.6809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2