CS-0545364

4-Amino-N-benzyl-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 85592-78-5

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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

C₁₅H₁₆N₂O

Molecular Weight

240.30

Synonyms

None

SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N

Tpsa

46.33

Logp

2.541

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC34534
85592-78-5 | Benzamide, 4-amino-N-methyl-N-(phenylmethyl)-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0545364

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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:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N

Tpsa:
46.33

Logp:
2.541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
Flavoteben

SMILES:
C1=CC(=CC=C1/C=N/NC(=O)C2=CC=NC=C2)O

Tpsa:
74.58

Logp:
1.5511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0545368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₅

Molecular Weight:
207.28

Synonyms:
None

SMILES:
CN(C)C1=NN=C(C=C1)N2CCNCC2

Tpsa:
44.29

Logp:
-0.0478

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
1H-Benzimidazol-5-ol,1-ethyl-2-methyl-(9CI)

SMILES:
CCN1C(=NC2=C1C=CC(=C2)O)C

Tpsa:
38.05

Logp:
2.07022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1