CS-0015900

N-Cyclohexylaniline

Manufacturer: ChemScene

CAS Number: 1821-36-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00014284

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

N-Phenylcyclohexylamine

SMILES

C1(NC2CCCCC2)=CC=CC=C1

Tpsa

12.03

Logp

3.4312

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR002432
Benzenamine, N-cyclohexyl-
Aaron Chemicals LLC ₹ 342.24 - ₹ 4,363.56
AA97506
1821-36-9 | N-Cyclohexylaniline
A2B Chem ₹ 427.80 - ₹ 3,764.64

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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

Show Difference

Img

ChemScene

CS-0015900

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Purity:
98%

MDL No:
MFCD00014284

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
N-Phenylcyclohexylamine

SMILES:
C1(NC2CCCCC2)=CC=CC=C1

Tpsa:
12.03

Logp:
3.4312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0015902

--


Purity:
98%

MDL No:
MFCD00007594

Storage:
Store at room temperature

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

Molecular Formula:
C₂H₆N₂O₂

Molecular Weight:
90.08

Synonyms:
Methyl carbazate

SMILES:
NNC(OC)=O

Tpsa:
64.35

Logp:
-0.7839

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0015906

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Purity:
98%

MDL No:
MFCD09751198

Storage:
4°C

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

Molecular Formula:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
6,6-Dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione; Caronic anhydride; 3,3-Dimethyl-1,2-cyclopropanedicarboxylic Anhydride

SMILES:
O=C(O1)C2C(C)(C)C2C1=O

Tpsa:
43.37

Logp:
0.342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0015908

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₁H₂₃O₃P

Molecular Weight:
354.38

Synonyms:
None

SMILES:
O[C@@H](C[C@H](O)C/1=C)CC1=C\CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O

Tpsa:
57.53

Logp:
2.9987

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4