CS-0602482

1-(4-(Aminomethyl)cyclohexyl)-N,N-dimethylmethanamine

Manufacturer: ChemScene

CAS Number: 949556-43-8

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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

C₁₀H₂₂N₂

Molecular Weight

170.30

Synonyms

None

SMILES

NCC1CCC(CN(C)C)CC1

Tpsa

29.26

Logp

1.3131

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX09942
949556-43-8 | [4-[(dimethylamino)methyl]cyclohexyl]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-0602482

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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:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
None

SMILES:
NCC1CCC(CN(C)C)CC1

Tpsa:
29.26

Logp:
1.3131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602483

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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:
C₁₃H₁₁N₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
C1CN(CC2=C1SC=C2)C3=C(C=CC=N3)C#N

Tpsa:
39.92

Logp:
2.57748

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0602484

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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:
C₁₄H₉NO₄

Molecular Weight:
255.23

Synonyms:
None

SMILES:
O=C(C(C1=C2C=CC=NC2=CC=C1O3)=CC3=O)OC

Tpsa:
69.4

Logp:
2.1278

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0602485

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Purity:
98%

MDL No:
MFCD09031609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
CN(C1=CC=C(C=C1)OC)C(=O)CBr

Tpsa:
29.54

Logp:
2.0529

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3