CS-0569994
2-(4-(O-tolyl)piperazin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 58334-09-1
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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
C₁₃H₂₁N₃
Molecular Weight
219.33
Synonyms
2-[4-(2-Methylphenyl)piperazin-1-yl]ethanamine
SMILES
CC1=CC=CC=C1N2CCN(CC2)CCN
Tpsa
32.5
Logp
1.07572
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58334-09-1 | 2-(4-o-tolyl-piperazin-1-yl)-ethylamine | 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: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: 2-[4-(2-Methylphenyl)piperazin-1-yl]ethanamine
SMILES: CC1=CC=CC=C1N2CCN(CC2)CCN
Tpsa: 32.5
Logp: 1.07572
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:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
2-[4-(2-Methylphenyl)piperazin-1-yl]ethanamine
SMILES:
CC1=CC=CC=C1N2CCN(CC2)CCN
Tpsa:
32.5
Logp:
1.07572
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: Ethyl 5-methylhex-2-enoate
SMILES: CCOC(=O)/C=C/CC(C)C
Tpsa: 26.3
Logp: 2.1518
H Acceptors: 2
H Donors: 0
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
Ethyl 5-methylhex-2-enoate
SMILES:
CCOC(=O)/C=C/CC(C)C
Tpsa:
26.3
Logp:
2.1518
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: 3-(4-hydroxyphenyl)-1,1-diethoxyacetone
SMILES: O=C(CC1=CC=C(O)C=C1)C(OCC)OCC
Tpsa: 55.76
Logp: 1.9029
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
3-(4-hydroxyphenyl)-1,1-diethoxyacetone
SMILES:
O=C(CC1=CC=C(O)C=C1)C(OCC)OCC
Tpsa:
55.76
Logp:
1.9029
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(C=NN2)CO
Tpsa: 48.91
Logp: 1.569
H Acceptors: 2
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(C=NN2)CO
Tpsa:
48.91
Logp:
1.569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2