CS-0117642

1-(2,5-Dimethyl-1-phenyl-1h-pyrrol-3-yl)-n-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1094453-87-8

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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

C₁₄H₁₈N₂

Molecular Weight

214.31

Synonyms

None

SMILES

CNCC1=C(C)N(C2=CC=CC=C2)C(C)=C1

Tpsa

16.96

Logp

2.81354

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU97832
1094453-87-8 | 1-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)-N-methylmethanamine
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-0117642

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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:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
None

SMILES:
CNCC1=C(C)N(C2=CC=CC=C2)C(C)=C1

Tpsa:
16.96

Logp:
2.81354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂

Molecular Weight:
206.33

Synonyms:
None

SMILES:
CC1=CC(CNC2CCCC2)=C(C)N1C

Tpsa:
16.96

Logp:
2.67414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
NCC1=C(C)N(C2=CC=CC=C2)C(C)=C1

Tpsa:
30.95

Logp:
2.55284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂

Molecular Weight:
256.39

Synonyms:
None

SMILES:
CCCCNCC1=C(C)N(C2=CC=CC=C2)C(C)=C1

Tpsa:
16.96

Logp:
3.98384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6