CS-1167476

4-(3,4-Dimethylpiperazin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 737777-41-2

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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

C₁₂H₁₉N₃

Molecular Weight

205.31

Synonyms

None

SMILES

NC1=CC=C(C=C1)N2CCN(C)C(C)C2

Tpsa

32.5

Logp

1.4091

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG74519
737777-41-2 | 4-(3,4-Dimethylpiperazin-1-yl)aniline
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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Img

ChemScene

CS-1167476

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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:
C₁₂H₁₉N₃

Molecular Weight:
205.31

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)N2CCN(C)C(C)C2

Tpsa:
32.5

Logp:
1.4091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167477

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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:
C₉H₇IO₂

Molecular Weight:
274.06

Synonyms:
None

SMILES:
C(=C/C(O)=O)\C1=CC(I)=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167478

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₃

Molecular Weight:
117.10

Synonyms:
None

SMILES:
O=C(O)CC(=O)CN

Tpsa:
80.39

Logp:
-1.0111

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1167479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀O₂

Molecular Weight:
160.26

Synonyms:
None

SMILES:
O(CC)C(OCC(C)CC)C

Tpsa:
18.46

Logp:
2.4316

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6