CS-0543865
N-ethyl-2-(4-methyl-1H-benzo[d]imidazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 915921-47-0
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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
C₁₂H₁₇N₃
Molecular Weight
203.28
Synonyms
N-Ethyl-N-[2-(4-methyl-1H-benzimidazol-2-YL)ethyl]amine
SMILES
N=1C=2C(=CC=CC2C)NC1CCNCC
Tpsa
40.71
Logp
2.02332
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915921-47-0 | 1H-Benzimidazole-2-ethanamine, N-ethyl-7-methyl- | 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: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: N-Ethyl-N-[2-(4-methyl-1H-benzimidazol-2-YL)ethyl]amine
SMILES: N=1C=2C(=CC=CC2C)NC1CCNCC
Tpsa: 40.71
Logp: 2.02332
H Acceptors: 2
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:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
N-Ethyl-N-[2-(4-methyl-1H-benzimidazol-2-YL)ethyl]amine
SMILES:
N=1C=2C(=CC=CC2C)NC1CCNCC
Tpsa:
40.71
Logp:
2.02332
H Acceptors:
2
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: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: None
SMILES: N=1C=2C(=CC=CC2C)NC1CCNC
Tpsa: 40.71
Logp: 1.63322
H Acceptors: 2
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:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
None
SMILES:
N=1C=2C(=CC=CC2C)NC1CCNC
Tpsa:
40.71
Logp:
1.63322
H Acceptors:
2
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: C₁₃H₁₅N₃O₈
Molecular Weight: 341.27
Synonyms: N-methyl-(1H-benzimidazol-5-ylmethyl)amine dioxalate
SMILES: CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Tpsa: 189.91
Logp: -0.4065
H Acceptors: 6
H Donors: 6
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:
C₁₃H₁₅N₃O₈
Molecular Weight:
341.27
Synonyms:
N-methyl-(1H-benzimidazol-5-ylmethyl)amine dioxalate
SMILES:
CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Tpsa:
189.91
Logp:
-0.4065
H Acceptors:
6
H Donors:
6
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: C₁₁H₁₅NOS
Molecular Weight: 209.31
Synonyms: None
SMILES: O=C(C1=CC(CCCCC2)=C2S1)NC
Tpsa: 29.1
Logp: 2.3766
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:
C₁₁H₁₅NOS
Molecular Weight:
209.31
Synonyms:
None
SMILES:
O=C(C1=CC(CCCCC2)=C2S1)NC
Tpsa:
29.1
Logp:
2.3766
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1