CS-0117105

N-[2-(4-methylpiperazin-1-yl)ethyl]-n-phenylamine

Manufacturer: ChemScene

CAS Number: 37534-86-4

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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

C₁₃H₂₁N₃

Molecular Weight

219.33

Synonyms

N-[2-(4-Methyl-1-piperazinyl)ethyl]aniline

SMILES

CN1CCN(CCNC2=CC=CC=C2)CC1

Tpsa

18.51

Logp

1.3459

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

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Img

ChemScene

CS-0117105

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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:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
N-[2-(4-Methyl-1-piperazinyl)ethyl]aniline

SMILES:
CN1CCN(CCNC2=CC=CC=C2)CC1

Tpsa:
18.51

Logp:
1.3459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0117106

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₄S

Molecular Weight:
261.68

Synonyms:
Methyl [(2-chloro-4-nitrophenyl)sulfanyl]acetate

SMILES:
O=C(OC)CSC1=CC=C([N+]([O-])=O)C=C1Cl

Tpsa:
69.44

Logp:
2.5133

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
2-Propenoic acid, 2-cyano-3-(2-methoxyphenyl)-

SMILES:
O=C(O)/C(C#N)=C/C1=CC=CC=C1OC

Tpsa:
70.32

Logp:
1.68678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
4-Methoxybenzil

SMILES:
O=C(C1=CC=C(OC)C=C1)C(C2=CC=CC=C2)=O

Tpsa:
43.37

Logp:
2.7608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4