CS-0571557

4-Phenylnaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 87833-80-5

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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

C₁₆H₁₃N

Molecular Weight

219.28

Synonyms

4-Phenyl-1-naphthylamine

SMILES

C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)N

Tpsa

26.02

Logp

4.089

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC05421
87833-80-5 | 1-​Naphthalenamine, 4-​phenyl-
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-0571557

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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:
C₁₆H₁₃N

Molecular Weight:
219.28

Synonyms:
4-Phenyl-1-naphthylamine

SMILES:
C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)N

Tpsa:
26.02

Logp:
4.089

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0571559

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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:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
N,N'-bis(prop-2-enyl)ethane-1,2-diamine

SMILES:
C=CCNCCNCC=C

Tpsa:
24.06

Logp:
0.5376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0571560

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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:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
N,N'-Di-2-propenyl-1,3-propanediamine

SMILES:
C=CCNCCCNCC=C

Tpsa:
24.06

Logp:
0.9277

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0571562

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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:
C₁₁H₃₀N₆

Molecular Weight:
246.40

Synonyms:
None

SMILES:
C(CN(CCN)CCN)CN(CCN)CCN

Tpsa:
110.56

Logp:
-2.1847

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
12