CS-0000972

1-Piperazineethanamine, a,a-dimethyl-4-(phenylmethyl)-

Manufacturer: ChemScene

CAS Number: 1026440-10-7

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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

C₁₅H₂₅N₃

Molecular Weight

247.38

Synonyms

None

SMILES

NC(C)(C)CN1CCN(CC1)CC2=CC=CC=C2

Tpsa

32.5

Logp

1.5415

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO58267
1026440-10-7 | 1-(4-benzylpiperazin-1-yl)-2-methylpropan-2-amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0000972

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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:
C₁₅H₂₅N₃

Molecular Weight:
247.38

Synonyms:
None

SMILES:
NC(C)(C)CN1CCN(CC1)CC2=CC=CC=C2

Tpsa:
32.5

Logp:
1.5415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0000973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂

Molecular Weight:
222.37

Synonyms:
None

SMILES:
NC(C)(C)CNC1C2CC(C3)CC1CC3C2

Tpsa:
38.05

Logp:
2.138

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0000974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₅

Molecular Weight:
235.33

Synonyms:
None

SMILES:
NC(C)(C)CN1CCN(CC1)C2=NC=CC=N2

Tpsa:
58.28

Logp:
0.3359

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0000975

--


Purity:
98%

MDL No:
MFCD08691663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
N-(2-amino-2-methylpropyl)-N-(3-chlorophenyl)amine

SMILES:
NC(C)(C)CNC1=CC=CC(Cl)=C1

Tpsa:
38.05

Logp:
2.4892

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3