CS-1145999

(2,5-Dimethyl-1-(P-tolyl)-1H-pyrrol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 931677-49-5

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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

NCC=1C=C(N(C2=CC=C(C=C2)C)C1C)C

Tpsa

30.95

Logp

2.86126

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI93408
931677-49-5 | [2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]methylamine
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-1145999

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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:
NCC=1C=C(N(C2=CC=C(C=C2)C)C1C)C

Tpsa:
30.95

Logp:
2.86126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1146000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
ClC1=CC(OC)=CC=C1C2NCCC2

Tpsa:
21.26

Logp:
2.7731

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1146001

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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:
C₁₃H₁₂F₃NO

Molecular Weight:
255.24

Synonyms:
None

SMILES:
FC(F)(F)C(N)C1=C(OC)C=CC=2C=CC=CC21

Tpsa:
35.25

Logp:
3.4105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1146002

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(N)C=1C=CC=CC1NC(=O)C2CC2

Tpsa:
72.19

Logp:
1.134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3