CS-0071609
2-Methyl-1H-benzimidazole-1-ethanamine
Manufacturer: ChemScene
CAS Number: 61981-79-1
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Purity
97%
MDL No
MFCD07325240
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃
Molecular Weight
175.23
Synonyms
2-(2-Methyl-benzoimidazol-1-yl)-ethylamine
SMILES
CC1=NC2=CC=CC=C2N1CCN
Tpsa
43.84
Logp
1.30342
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61981-79-1 | 2-(2-Methyl-1h-benzimidazol-1-yl)ethanamine, HCl | A2B Chem | ₹ 44,747.88 - ₹ 50,480.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD07325240
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 2-(2-Methyl-benzoimidazol-1-yl)-ethylamine
SMILES: CC1=NC2=CC=CC=C2N1CCN
Tpsa: 43.84
Logp: 1.30342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07325240
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
2-(2-Methyl-benzoimidazol-1-yl)-ethylamine
SMILES:
CC1=NC2=CC=CC=C2N1CCN
Tpsa:
43.84
Logp:
1.30342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: p-Methylbenzamide
SMILES: O=C(N)C1=CC=C(C)C=C1
Tpsa: 43.09
Logp: 1.09392
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
p-Methylbenzamide
SMILES:
O=C(N)C1=CC=C(C)C=C1
Tpsa:
43.09
Logp:
1.09392
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09025879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 6-(2-Furyl)nicotinonitrile
SMILES: N#CC1=CC=C(N=C1)C2=CC=CO2
Tpsa: 49.82
Logp: 2.21328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09025879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
6-(2-Furyl)nicotinonitrile
SMILES:
N#CC1=CC=C(N=C1)C2=CC=CO2
Tpsa:
49.82
Logp:
2.21328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 3-Nitrophenylhydrazine
SMILES: [O-][N+](C1=CC=CC(NN)=C1)=O
Tpsa: 81.19
Logp: 0.8804
H Acceptors: 4
H Donors: 2
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:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
3-Nitrophenylhydrazine
SMILES:
[O-][N+](C1=CC=CC(NN)=C1)=O
Tpsa:
81.19
Logp:
0.8804
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2