CS-0365870
3-Amino-4-(dimethylamino)-N-isobutylbenzamide
Manufacturer: ChemScene
CAS Number: 1189749-46-9
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189749-46-9 | 3-amino-4-(dimethylamino)-N-(2-methylpropyl)benzamide | A2B Chem | -- |
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: 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
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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: None
SMILES: CCOC(=O)CC(C(C)C)N.Cl
Tpsa: 52.32
Logp: 1.3447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
None
SMILES:
CCOC(=O)CC(C(C)C)N.Cl
Tpsa:
52.32
Logp:
1.3447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂S
Molecular Weight: 282.75
Synonyms: 3-amino-4-chloro-N-phenylbenzenesulphonamide
SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)N
Tpsa: 72.19
Logp: 2.723
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂S
Molecular Weight:
282.75
Synonyms:
3-amino-4-chloro-N-phenylbenzenesulphonamide
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)N
Tpsa:
72.19
Logp:
2.723
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: O=C(NC1CC1)C2=CC(N)=C(Cl)C=C2
Tpsa: 55.12
Logp: 1.8144
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
O=C(NC1CC1)C2=CC(N)=C(Cl)C=C2
Tpsa:
55.12
Logp:
1.8144
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2