CS-0728169

N-Methyl-N-(4-(pyrrolidin-1-yl)phenyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 774555-85-0

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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

C₁₆H₁₉N₃

Molecular Weight

253.34

Synonyms

None

SMILES

C(NC1=CC=C(C=C1)N1CCCC1)C1=CC=NC=C1

Tpsa

28.16

Logp

3.2939

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT85804
774555-85-0 | PYRIDIN-4-YLMETHYL-(4-PYRROLIDIN-1-YL-PHENYL)-AMINE
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-0728169

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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:
C₁₆H₁₉N₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
C(NC1=CC=C(C=C1)N1CCCC1)C1=CC=NC=C1

Tpsa:
28.16

Logp:
3.2939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
C(NC1=CC=C2OCCOC2=C1)C1=CC=NC=C1

Tpsa:
43.38

Logp:
2.4649

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728171

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
CC(C)OCCCNCC1=CC=CO1

Tpsa:
34.4

Logp:
2.1843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0728172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
C(CC1=CC=CC=C1)NCC1=CC=NC=C1

Tpsa:
24.92

Logp:
2.4139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5