CS-0769508

4-Phenethylpiperazin-1-Amine

Manufacturer: ChemScene

CAS Number: 34924-96-4

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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

C₁₂H₁₉N₃

Molecular Weight

205.30

Synonyms

None

SMILES

NN1CCN(CCC2=CC=CC=C2)CC1

Tpsa

32.5

Logp

0.7204

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX48882
34924-96-4 | 4-Phenethylpiperazin-1-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0769508

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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:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
NN1CCN(CCC2=CC=CC=C2)CC1

Tpsa:
32.5

Logp:
0.7204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769509

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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:
C₁₀H₁₆ClN₃

Molecular Weight:
213.71

Synonyms:
None

SMILES:
Cl.NN1CCN(CC1)C1=CC=CC=C1

Tpsa:
32.5

Logp:
1.1041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769510

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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:
C₁₀H₁₇Cl₂N₃

Molecular Weight:
250.17

Synonyms:
None

SMILES:
Cl.Cl.NN1CCN(CC1)C1=CC=CC=C1

Tpsa:
32.5

Logp:
1.5259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769511

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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:
C₁₉H₂₁N₃

Molecular Weight:
291.39

Synonyms:
None

SMILES:
NN1CCN(CC1)C1C2=C(C=CC=C2)C=CC2=C1C=CC=C2

Tpsa:
32.5

Logp:
2.7511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1