CS-0286801

2-(4-(Adamantan-1-yl)phenoxy)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1052545-53-5

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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

C₁₈H₂₆ClNO

Molecular Weight

307.86

Synonyms

2-[4-(1-Adamantyl)phenoxy]ethanamine hydrochloride

SMILES

NCCOC1=CC=C(C23CC4CC(C3)CC(C4)C2)C=C1.[H]Cl

Tpsa

35.25

Logp

3.9137

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0286801

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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:
C₁₈H₂₆ClNO

Molecular Weight:
307.86

Synonyms:
2-[4-(1-Adamantyl)phenoxy]ethanamine hydrochloride

SMILES:
NCCOC1=CC=C(C23CC4CC(C3)CC(C4)C2)C=C1.[H]Cl

Tpsa:
35.25

Logp:
3.9137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0286802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
NCCOC1=CC=C(CC2=CC=CC=C2)C=C1

Tpsa:
35.25

Logp:
2.6149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0286803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFNO

Molecular Weight:
234.07

Synonyms:
1-(2-Aminoethoxy)-2-bromo-4-fluorobenzene

SMILES:
NCCOC1=CC=C(F)C=C1Br

Tpsa:
35.25

Logp:
1.9257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0286804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
NCCOC1=CC=C(N2CCOCC2)C=C1

Tpsa:
47.72

Logp:
0.8607

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4