CS-0545023
1-(1-Ethyl-1H-indol-4-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 894852-87-0
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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
C₁₂H₁₆N₂
Molecular Weight
188.27
Synonyms
1H-Indole-4-methanamine, 1-ethyl-N-methyl-
SMILES
CNCC1=CC=CC2=C1C=CN2CC
Tpsa
16.96
Logp
2.3806
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 894852-87-0 | 1H-Indole-4-methanamine, 1-ethyl-N-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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 1H-Indole-4-methanamine, 1-ethyl-N-methyl-
SMILES: CNCC1=CC=CC2=C1C=CN2CC
Tpsa: 16.96
Logp: 2.3806
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
1H-Indole-4-methanamine, 1-ethyl-N-methyl-
SMILES:
CNCC1=CC=CC2=C1C=CN2CC
Tpsa:
16.96
Logp:
2.3806
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: N=1N=CN(C1)NCC=2C=CC=CC2C
Tpsa: 42.74
Logp: 1.33022
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
N=1N=CN(C1)NCC=2C=CC=CC2C
Tpsa:
42.74
Logp:
1.33022
H Acceptors:
4
H Donors:
1
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: C₂₀H₁₂F₃NO₃S
Molecular Weight: 403.37
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F
Tpsa: 63.24
Logp: 4.7176
H Acceptors: 3
H Donors: 1
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:
C₂₀H₁₂F₃NO₃S
Molecular Weight:
403.37
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(C2=O)C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F
Tpsa:
63.24
Logp:
4.7176
H Acceptors:
3
H Donors:
1
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: C₁₉H₁₂FNO₃S
Molecular Weight: 353.37
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F
Tpsa: 63.24
Logp: 3.8379
H Acceptors: 3
H Donors: 1
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:
C₁₉H₁₂FNO₃S
Molecular Weight:
353.37
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(C2=O)C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F
Tpsa:
63.24
Logp:
3.8379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3