CS-0360147

4-(Benzylamino)benzoic acid

Manufacturer: ChemScene

CAS Number: 61439-54-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₂

Molecular Weight

227.26

Synonyms

p-benzylaminobenzoic acid

SMILES

O=C(O)C1=CC=C(NCC2=CC=CC=C2)C=C1

Tpsa

49.33

Logp

2.9969

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ38078
61439-54-1 | Benzoic acid, 4-[(phenylmethyl)amino]-
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0360147

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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:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
p-benzylaminobenzoic acid

SMILES:
O=C(O)C1=CC=C(NCC2=CC=CC=C2)C=C1

Tpsa:
49.33

Logp:
2.9969

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0360148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
4-phenylmethoxy-1,2,5-oxadiazol-3-amine

SMILES:
NC1=NON=C1OCC2=CC=CC=C2

Tpsa:
74.17

Logp:
1.2308

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0360149

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
4-Benzyloxy-3-nitrobenzaldehyde

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.9863

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0360150

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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:
C₂₀H₁₆O₃

Molecular Weight:
304.34

Synonyms:
Phenol,4-(phenylmethoxy)-, 1-benzoate

SMILES:
O=C(OC1=CC=C(OCC2=CC=CC=C2)C=C1)C3=CC=CC=C3

Tpsa:
35.53

Logp:
4.4848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5