CS-0087853

1-(Naphthalen-1-yl)-N-(1-phenylethyl)ethanamine

Manufacturer: ChemScene

CAS Number: 159149-94-7

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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

C₂₀H₂₁N

Molecular Weight

275.39

Synonyms

None

SMILES

CC(C1=CC=CC=C1)NC(C)C2=CC=CC3=CC=CC=C32

Tpsa

12.03

Logp

5.2516

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO58946
159149-94-7 | 1-(Naphthalen-1-yl)-N-(1-phenylethyl)ethanamine
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

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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Show Difference

Img

ChemScene

CS-0087853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁N

Molecular Weight:
275.39

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)NC(C)C2=CC=CC3=CC=CC=C32

Tpsa:
12.03

Logp:
5.2516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0087855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁N

Molecular Weight:
275.39

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)N[C@H](C)C2=CC=CC3=CC=CC=C32

Tpsa:
12.03

Logp:
5.2516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0087856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁N

Molecular Weight:
275.39

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1)N[C@@H](C)C2=CC=CC3=CC=CC=C32

Tpsa:
12.03

Logp:
5.2516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0087860

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₄N₂O₅

Molecular Weight:
278.26

Synonyms:
1-(β-D-2-Deoxyribofuranosyl)-5-nitroindole

SMILES:
O=[N+](C1=CC(C=CN2[C@@H]3O[C@H](CO)[C@@H](O)C3)=C2C=C1)[O-]

Tpsa:
97.76

Logp:
1.1902

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3