CS-0746575

1-[3-(Aminomethyl)cyclopentyl]-N,N-dimethylmethanamine

Manufacturer: ChemScene

CAS Number: 1782038-21-4

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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

C₉H₂₀N₂

Molecular Weight

156.27

Synonyms

None

SMILES

CN(C)CC1CCC(CN)C1

Tpsa

29.26

Logp

0.923

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA57134
1782038-21-4 | 1-[3-(Aminomethyl)cyclopentyl]-N,N-dimethylmethanamine
A2B Chem --

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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-0746575

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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:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
CN(C)CC1CCC(CN)C1

Tpsa:
29.26

Logp:
0.923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO₂

Molecular Weight:
269.65

Synonyms:
None

SMILES:
Cl.COC(=O)C1=CC=C(C=C1)[C@H](N)C(F)(F)F

Tpsa:
52.32

Logp:
2.4571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO₂

Molecular Weight:
269.65

Synonyms:
None

SMILES:
Cl.COC(=O)C1=CC=C(C=C1)[C@@H](N)C(F)(F)F

Tpsa:
52.32

Logp:
2.4571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₃NO₂

Molecular Weight:
283.67

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1=CC=C(C=C1)[C@H](N)C(F)(F)F

Tpsa:
52.32

Logp:
2.8472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3