CS-0459497

[1,2'-Binaphthalen]-2-amine

Manufacturer: ChemScene

CAS Number: 910441-34-8

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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

C₂₀H₁₅N

Molecular Weight

269.34

Synonyms

1-naphthalen-2-ylnaphthalen-2-amine

SMILES

NC1=CC=C2C=CC=CC2=C1C3=CC=C4C=CC=CC4=C3

Tpsa

26.02

Logp

5.2422

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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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Img

ChemScene

CS-0459497

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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:
C₂₀H₁₅N

Molecular Weight:
269.34

Synonyms:
1-naphthalen-2-ylnaphthalen-2-amine

SMILES:
NC1=CC=C2C=CC=CC2=C1C3=CC=C4C=CC=CC4=C3

Tpsa:
26.02

Logp:
5.2422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0459498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
[3-(N-Boc-piperidinyl)methyl]-4-benzoic acid

SMILES:
O=C(O)C1=CC=C(CC2CN(C(OC(C)(C)C)=O)CCC2)C=C1

Tpsa:
66.84

Logp:
3.5744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0459499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
OTAVA-BB 1048684

SMILES:
CC1=CC(CC(CN)C(=O)O)=CC=C1

Tpsa:
63.32

Logp:
1.19702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0459500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
2-Aminomethyl-3-naphthalen-2-YL-propionic acid

SMILES:
O=C(O)C(CC1=CC=C2C=CC=CC2=C1)CN

Tpsa:
63.32

Logp:
2.0418

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4