CS-0870205

4-(4-Methylpiperazin-1-yl)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 194799-59-2

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Purity

97%

MDL No

MFCD00156239

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈ClN₃

Molecular Weight

227.73

Synonyms

None

SMILES

CN1CCN(CC1)C2=CC=C(C=C2)N.Cl

Tpsa

32.5

Logp

1.4424

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA04032
194799-59-2 | Benzenamine, 4-(4-methyl-1-piperazinyl)-, monohydrochloride
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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ChemScene

CS-0870205

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Purity:
97%

MDL No:
MFCD00156239

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN₃

Molecular Weight:
227.73

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=CC=C(C=C2)N.Cl

Tpsa:
32.5

Logp:
1.4424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870206

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Purity:
96%

MDL No:
MFCD21609587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₂

Molecular Weight:
267.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
4.2806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

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CS-0870207

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Purity:
98%

MDL No:
MFCD30339401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
OC([C@H]1C[C@]2([H])C[C@](CCC2)([H])C1)=O

Tpsa:
37.3

Logp:
2.2874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870208

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Purity:
98%

MDL No:
MFCD11164351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
COC1=CC=CC=C1CC(=O)N2CCNCC2

Tpsa:
41.57

Logp:
0.6695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3