CS-0365867

3-Amino-4-(benzyl(methyl)amino)benzamide

Manufacturer: ChemScene

CAS Number: 1153119-36-8

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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

C₁₅H₁₇N₃O

Molecular Weight

255.31

Synonyms

None

SMILES

CN(C1=C(N)C=C(C(N)=O)C=C1)CC2=CC=CC=C2

Tpsa

72.35

Logp

2.0041

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU99028
1153119-36-8 | 3-amino-4-(benzyl(methyl)amino)benzamide
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-0365867

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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:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CN(C1=C(N)C=C(C(N)=O)C=C1)CC2=CC=CC=C2

Tpsa:
72.35

Logp:
2.0041

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0365868

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
3-Amino-4-phenylmethylaminobenzoic acid

SMILES:
C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)O)N

Tpsa:
75.35

Logp:
2.5791

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0365869

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂S

Molecular Weight:
240.32

Synonyms:
NCR CZ DSR D1

SMILES:
CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C#N)N

Tpsa:
49.81

Logp:
3.6001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365870

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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:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
3-amino-4-(dimethylamino)-N-(2-methylpropyl)benzamide

SMILES:
CC(CNC(C1=CC(N)=C(N(C)C)C=C1)=O)C

Tpsa:
58.36

Logp:
1.7206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4