CS-0300248
N,N-Dimethyl-4-(1H-pyrrol-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 5044-40-6
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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
C₁₂H₁₄N₂
Molecular Weight
186.25
Synonyms
N,N-dimethyl-4-pyrrol-1-yl-aniline
SMILES
CN(C)C1=CC=C(C=C1)N2C=CC=C2
Tpsa
8.17
Logp
2.5433
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5044-40-6 | 4-pyrrol-1-ylbenzenesulfonicacid | 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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: N,N-dimethyl-4-pyrrol-1-yl-aniline
SMILES: CN(C)C1=CC=C(C=C1)N2C=CC=C2
Tpsa: 8.17
Logp: 2.5433
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
N,N-dimethyl-4-pyrrol-1-yl-aniline
SMILES:
CN(C)C1=CC=C(C=C1)N2C=CC=C2
Tpsa:
8.17
Logp:
2.5433
H Acceptors:
2
H Donors:
0
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: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: N-[4-(dimethylamino)phenyl]guanidine
SMILES: CN(C)C1=CC=C(C=C1)NC(=N)N
Tpsa: 65.14
Logp: 1.05797
H Acceptors: 2
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:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
N-[4-(dimethylamino)phenyl]guanidine
SMILES:
CN(C)C1=CC=C(C=C1)NC(=N)N
Tpsa:
65.14
Logp:
1.05797
H Acceptors:
2
H Donors:
3
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: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: N-[4-(dimethylamino)phenyl]-2-oxo-1H-pyridine-3-carboxamide
SMILES: CN(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)O
Tpsa: 65.46
Logp: 2.1055
H Acceptors: 4
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:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
N-[4-(dimethylamino)phenyl]-2-oxo-1H-pyridine-3-carboxamide
SMILES:
CN(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)O
Tpsa:
65.46
Logp:
2.1055
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂
Molecular Weight: 207.10
Synonyms: 4-chloro-1-N,1-N-dimethylbenzene-1,2-diamine hydrochloride
SMILES: CN(C)C1=CC=C(C=C1N)Cl.Cl
Tpsa: 29.26
Logp: 2.41
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂
Molecular Weight:
207.10
Synonyms:
4-chloro-1-N,1-N-dimethylbenzene-1,2-diamine hydrochloride
SMILES:
CN(C)C1=CC=C(C=C1N)Cl.Cl
Tpsa:
29.26
Logp:
2.41
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1