CS-0760667

1-(1-Adamantyl)-N-(pyridin-3-ylmethyl)ethanamine

Manufacturer: ChemScene

CAS Number: 341009-21-0

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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

C₁₈H₂₆N₂

Molecular Weight

270.41

Synonyms

None

SMILES

CC(NCC1=CC=CN=C1)C12CC3CC(CC(C3)C1)C2

Tpsa

24.92

Logp

3.7761

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT88654
341009-21-0 | (1-Adamantan-1-yl-ethyl)-pyridin-3-ylmethyl-amine
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-0760667

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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:
C₁₈H₂₆N₂

Molecular Weight:
270.41

Synonyms:
None

SMILES:
CC(NCC1=CC=CN=C1)C12CC3CC(CC(C3)C1)C2

Tpsa:
24.92

Logp:
3.7761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
CC(C=C1)=CC=C1NCC#CC.Cl

Tpsa:
12.03

Logp:
2.85202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760669

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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:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
None

SMILES:
CC#CCNC1=CC=CC=C1

Tpsa:
12.03

Logp:
2.1218

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760670

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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:
C₁₇H₂₀FNO₂

Molecular Weight:
289.34

Synonyms:
None

SMILES:
COC1=CC=CC(CNCCC2=C(F)C=CC=C2)=C1OC

Tpsa:
30.49

Logp:
3.1752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7