CS-0535598

N-benzyl-1-(naphthalen-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 218937-69-0

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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

C₁₉H₁₉N

Molecular Weight

261.36

Synonyms

N-BENZYL-1-(1-NAPHTHYL)ETHYLAMINE

SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3

Tpsa

12.03

Logp

4.6906

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA54852
218937-69-0 | N-benzyl-1-(1-naphthyl)ethylamine
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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ChemScene

CS-0535598

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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:
C₁₉H₁₉N

Molecular Weight:
261.36

Synonyms:
N-BENZYL-1-(1-NAPHTHYL)ETHYLAMINE

SMILES:
CC(C1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3

Tpsa:
12.03

Logp:
4.6906

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0535599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄S

Molecular Weight:
322.38

Synonyms:
Dns-α-OH.Piperidinium

SMILES:
S(N[C@H](C(O)=O)C)(=O)(=O)C=1C2=C(C(N(C)C)=CC=C2)C=CC1

Tpsa:
86.71

Logp:
1.6572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0535600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁FN₂O₂

Molecular Weight:
292.35

Synonyms:
None

SMILES:
FC1=C2[C@]3([C@@]([C@H](N)C2=CC=C1)(CN(C(OC(C)(C)C)=O)C3)[H])[H]

Tpsa:
55.56

Logp:
2.7896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
1-(3-Bromo-2-fluorophenyl)ethanamine

SMILES:
CC(C1=C(C(=CC=C1)Br)F)N

Tpsa:
26.02

Logp:
2.6079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1