CS-1166013

N-(2-(Aminomethyl)benzyl)-1-(furan-2-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1155480-87-7

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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

C₁₄H₁₈N₂O

Molecular Weight

230.31

Synonyms

None

SMILES

O1C=CC=C1CN(C)CC=2C=CC=CC2CN

Tpsa

42.4

Logp

2.3703

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV72953
1155480-87-7 | (2-{[(furan-2-ylmethyl)(methyl)amino]methyl}phenyl)methanamine
A2B Chem ₹ 29,175.96 - ₹ 3,10,240.56

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-1166013

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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:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O1C=CC=C1CN(C)CC=2C=CC=CC2CN

Tpsa:
42.4

Logp:
2.3703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1166014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.31

Synonyms:
None

SMILES:
O=C(O)CCN1CCNCC1CC(C)C

Tpsa:
52.57

Logp:
0.781

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1166019

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃

Molecular Weight:
239.32

Synonyms:
None

SMILES:
N=1C=CC=C(C1N2C=3C=CC=CC3CCC2)CN

Tpsa:
42.15

Logp:
2.6246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1166020

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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:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
O=C1C=2C=C(N)C=CC2N=CN1C=3C=CC=C(O)C3

Tpsa:
81.14

Logp:
1.6735

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1