CS-0323830
3-Amino-N-(4-aminophenyl)benzamide
Manufacturer: ChemScene
CAS Number: 2657-93-4
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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
C₁₃H₁₃N₃O
Molecular Weight
227.26
Synonyms
3,4'-Diamino Benzanilide
SMILES
C1=CC(=CC(=C1)N)C(=O)NC2=CC=C(C=C2)N
Tpsa
81.14
Logp
2.1033
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2657-93-4 | 3-AMINO-N-(4-AMINOPHENYL)-BENZAMIDE | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: 3,4'-Diamino Benzanilide
SMILES: C1=CC(=CC(=C1)N)C(=O)NC2=CC=C(C=C2)N
Tpsa: 81.14
Logp: 2.1033
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
3,4'-Diamino Benzanilide
SMILES:
C1=CC(=CC(=C1)N)C(=O)NC2=CC=C(C=C2)N
Tpsa:
81.14
Logp:
2.1033
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 1-BENZYL-1H-BENZOIMIDAZOL-5-YLAMINE TRIHYDROCHLORIDE
SMILES: C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)N
Tpsa: 43.84
Logp: 2.6668
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
1-BENZYL-1H-BENZOIMIDAZOL-5-YLAMINE TRIHYDROCHLORIDE
SMILES:
C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)N
Tpsa:
43.84
Logp:
2.6668
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅Br₂NOS
Molecular Weight: 286.97
Synonyms: 2-bromo-1-(thiazol-4-yl)ethanone hydrobromide
SMILES: C(C(=O)C1=CSC=N1)Br.Br
Tpsa: 29.96
Logp: 2.2986
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅Br₂NOS
Molecular Weight:
286.97
Synonyms:
2-bromo-1-(thiazol-4-yl)ethanone hydrobromide
SMILES:
C(C(=O)C1=CSC=N1)Br.Br
Tpsa:
29.96
Logp:
2.2986
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O
Molecular Weight: 189.04
Synonyms: Phenacylidene chloride
SMILES: C1=CC=C(C=C1)C(=O)C(Cl)Cl
Tpsa: 17.07
Logp: 2.673
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O
Molecular Weight:
189.04
Synonyms:
Phenacylidene chloride
SMILES:
C1=CC=C(C=C1)C(=O)C(Cl)Cl
Tpsa:
17.07
Logp:
2.673
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2