CS-0706165

2-(3,4-Dimethylpiperazin-1-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 1275170-21-2

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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

C₈H₁₉N₃

Molecular Weight

157.26

Synonyms

None

SMILES

CC1CN(CCN)CCN1C

Tpsa

32.5

Logp

-0.419

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX93795
1275170-21-2 | 2-(3,4-Dimethylpiperazin-1-yl)ethanamine
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-0706165

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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:
C₈H₁₉N₃

Molecular Weight:
157.26

Synonyms:
None

SMILES:
CC1CN(CCN)CCN1C

Tpsa:
32.5

Logp:
-0.419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0706166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉N₃

Molecular Weight:
157.26

Synonyms:
None

SMILES:
CC1CN(C)CCN1CCN

Tpsa:
32.5

Logp:
-0.419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0706167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₂O₃

Molecular Weight:
276.76

Synonyms:
None

SMILES:
CC1CN(CCN1C(=O)CCl)C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
1.693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0706168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₂O₃

Molecular Weight:
276.76

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1)C(=O)CCl

Tpsa:
49.85

Logp:
1.6946

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1