CS-0281336

N-(4-Methylbenzyl)cyclohexanamine

Manufacturer: ChemScene

CAS Number: 70000-62-3

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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

C₁₄H₂₁N

Molecular Weight

203.32

Synonyms

N-[(4-methylphenyl)methyl]cyclohexanamine

SMILES

CC1=CC=C(C=C1)CNC2CCCCC2

Tpsa

12.03

Logp

3.41732

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU58504
70000-62-3 | Benzenemethanamine, N-cyclohexyl-4-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0281336

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
N-[(4-methylphenyl)methyl]cyclohexanamine

SMILES:
CC1=CC=C(C=C1)CNC2CCCCC2

Tpsa:
12.03

Logp:
3.41732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281337

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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:
C₁₄H₁₇NS

Molecular Weight:
231.36

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CNCC2=CC=C(C)S2

Tpsa:
12.03

Logp:
3.65474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0281338

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₅

Molecular Weight:
291.30

Synonyms:
FURAN-2-YLMETHYL-(4-METHYL-BENZYL)-AMINE

SMILES:
CC1=CC=C(C=C1)CNCC2=CC=CO2.C(=O)(C(=O)O)O

Tpsa:
99.77

Logp:
2.03342

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0281339

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
3-[(4-Methylbenzyl)amino]propan-1-OL

SMILES:
CC1=CC=C(C=C1)CNCCCO

Tpsa:
32.26

Logp:
1.46702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5