CS-0558381

1-(3-(Furan-2-yl)phenyl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 857284-27-6

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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

C₁₂H₁₃NO

Molecular Weight

187.24

Synonyms

N-[3-(2-Furyl)benzyl]-N-methylamine

SMILES

CNCC1=CC=CC(C2=CC=CO2)=C1

Tpsa

25.17

Logp

2.666

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC31254
857284-27-6 | Benzenemethanamine,3-(2-furanyl)-N-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0558381

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
N-[3-(2-Furyl)benzyl]-N-methylamine

SMILES:
CNCC1=CC=CC(C2=CC=CO2)=C1

Tpsa:
25.17

Logp:
2.666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
Methyl 3-(1H-1,2,4-triazol-1-ylmethyl)benzoate

SMILES:
COC(=O)C1=CC=CC(=C1)CN2C=NC=N2

Tpsa:
57.01

Logp:
1.113

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0558383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
N-(4-piperidin-1-ylbenzyl)cyclopropanamine

SMILES:
C1CCN(CC1)C2=CC=C(C=C2)CNC3CC3

Tpsa:
15.27

Logp:
2.9289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
N-Methyl-N-[(5-methyl-3-phenylisoxazol-4-yl)methyl]amine

SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2)CNC

Tpsa:
38.06

Logp:
2.36942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3