CS-0563054
2-(3,4-Dimethylphenoxy)-N-methylethan-1-amine
Manufacturer: ChemScene
CAS Number: 883529-57-5
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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
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
N-[2-(3,4-DIMETHYLPHENOXY)ETHYL]-N-METHYLAMINE
SMILES
CC1=C(C=C(C=C1)OCCNC)C
Tpsa
21.26
Logp
1.90164
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883529-57-5 | N-[2-(3,4-Dimethylphenoxy)ethyl]-N-methylamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: N-[2-(3,4-DIMETHYLPHENOXY)ETHYL]-N-METHYLAMINE
SMILES: CC1=C(C=C(C=C1)OCCNC)C
Tpsa: 21.26
Logp: 1.90164
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
N-[2-(3,4-DIMETHYLPHENOXY)ETHYL]-N-METHYLAMINE
SMILES:
CC1=C(C=C(C=C1)OCCNC)C
Tpsa:
21.26
Logp:
1.90164
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: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: None
SMILES: O=C(NC1=CC=C(C=C1)NC(=O)CBr)C
Tpsa: 58.2
Logp: 1.9784
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:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C=C1)NC(=O)CBr)C
Tpsa:
58.2
Logp:
1.9784
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: C10H11ClOS
Molecular Weight: 214.71
Synonyms: S-(2-CHLOROPROPIONYL)-P-MERCAPTOTOLUENE
SMILES: CC1=CC=C(C=C1)SC(=O)C(C)Cl
Tpsa: 17.07
Logp: 3.24102
H Acceptors: 2
H Donors: 0
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:
C10H11ClOS
Molecular Weight:
214.71
Synonyms:
S-(2-CHLOROPROPIONYL)-P-MERCAPTOTOLUENE
SMILES:
CC1=CC=C(C=C1)SC(=O)C(C)Cl
Tpsa:
17.07
Logp:
3.24102
H Acceptors:
2
H Donors:
0
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: C₉H₁₈N₂S₂
Molecular Weight: 218.38
Synonyms: None
SMILES: S=C(N1CCSCC1)NC(C)(C)C
Tpsa: 15.27
Logp: 1.7082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂S₂
Molecular Weight:
218.38
Synonyms:
None
SMILES:
S=C(N1CCSCC1)NC(C)(C)C
Tpsa:
15.27
Logp:
1.7082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0