CS-0286105

(4'-(Morpholinomethyl)-[1,1'-biphenyl]-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 926269-67-2

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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

C₁₈H₂₂N₂O

Molecular Weight

282.38

Synonyms

None

SMILES

NCC1=CC=CC=C1C2=CC=C(CN3CCOCC3)C=C2

Tpsa

38.49

Logp

2.6445

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV34820
926269-67-2 | {2-[4-(morpholin-4-ylmethyl)phenyl]phenyl}methanamine
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0286105

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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:
C₁₈H₂₂N₂O

Molecular Weight:
282.38

Synonyms:
None

SMILES:
NCC1=CC=CC=C1C2=CC=C(CN3CCOCC3)C=C2

Tpsa:
38.49

Logp:
2.6445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0286106

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
2-(1H-imidazol-1-ylmethyl)phenyl]methanamine

SMILES:
NCC1=CC=CC=C1CN2C=CN=C2

Tpsa:
43.84

Logp:
1.3901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0286107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃ClN₂O

Molecular Weight:
270.80

Synonyms:
{2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl}methanamine hydrochloride

SMILES:
NCC1=CC=CC=C1CN2CC(C)OC(C)C2.[H]Cl

Tpsa:
38.49

Logp:
2.1763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0286108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
Benzenemethanamine, 2-[(4-methyl-1-piperidinyl)methyl]

SMILES:
NCC1=CC=CC=C1CN2CCC(C)CC2

Tpsa:
29.26

Logp:
2.3772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3