CS-0339197
N-((1-ethyl-1H-indol-3-yl)methyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1158691-32-7
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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
C₁₄H₂₀N₂
Molecular Weight
216.32
Synonyms
None
SMILES
CCN1C=C(CNC(C)C)C2=CC=CC=C21
Tpsa
16.96
Logp
3.1592
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: CCN1C=C(CNC(C)C)C2=CC=CC=C21
Tpsa: 16.96
Logp: 3.1592
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
CCN1C=C(CNC(C)C)C2=CC=CC=C21
Tpsa:
16.96
Logp:
3.1592
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₉N₃O
Molecular Weight: 221.30
Synonyms: [3-Amino-4-(4-methyl-1-piperazinyl)phenyl]methanol
SMILES: OCC1=CC=C(N2CCN(C)CC2)C(N)=C1
Tpsa: 52.73
Logp: 0.5129
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉N₃O
Molecular Weight:
221.30
Synonyms:
[3-Amino-4-(4-methyl-1-piperazinyl)phenyl]methanol
SMILES:
OCC1=CC=C(N2CCN(C)CC2)C(N)=C1
Tpsa:
52.73
Logp:
0.5129
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₀ClNO₂
Molecular Weight: 269.77
Synonyms: None
SMILES: C1CCC(CC1)NCC2=CC=C(C=C2)C(=O)O.Cl
Tpsa: 49.33
Logp: 3.2289
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:
C₁₄H₂₀ClNO₂
Molecular Weight:
269.77
Synonyms:
None
SMILES:
C1CCC(CC1)NCC2=CC=C(C=C2)C(=O)O.Cl
Tpsa:
49.33
Logp:
3.2289
H Acceptors:
2
H Donors:
2
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: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: 1-(1H-imidazol-1-yl)acetone hydrochloride
SMILES: CC(=O)CN1C=CN=C1.Cl
Tpsa: 34.89
Logp: 0.8939
H Acceptors: 3
H Donors: 0
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:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
1-(1H-imidazol-1-yl)acetone hydrochloride
SMILES:
CC(=O)CN1C=CN=C1.Cl
Tpsa:
34.89
Logp:
0.8939
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2