CS-0586976

(1-(3,4-Dimethylbenzyl)piperidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1017440-68-4

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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

C₁₅H₂₄N₂

Molecular Weight

232.36

Synonyms

None

SMILES

NCC1CCN(CC2=CC=C(C)C(C)=C2)CC1

Tpsa

29.26

Logp

2.47414

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV03090
1017440-68-4 | {1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl}methanamine
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-0586976

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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:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
None

SMILES:
NCC1CCN(CC2=CC=C(C)C(C)=C2)CC1

Tpsa:
29.26

Logp:
2.47414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586977

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
NC1=CC2=C(CN(CC(C)C)C2)C=C1

Tpsa:
29.26

Logp:
2.2404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586978

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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:
C₁₀H₁₉N₃

Molecular Weight:
181.28

Synonyms:
None

SMILES:
CC(C)(N1CCN(CC)CC1)C#N

Tpsa:
30.27

Logp:
0.92608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586979

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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:
C₁₈H₂₀O₃

Molecular Weight:
284.35

Synonyms:
Ethyl 6-(1-naphthyl)-6-oxohexanoate

SMILES:
CCOC(=O)CCCCC(=O)C1=CC=CC2=CC=CC=C21

Tpsa:
43.37

Logp:
4.146

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7