CS-0557445
N-methyl-2-(4-phenoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1219155-16-4
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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
C₁₅H₁₇NO
Molecular Weight
227.30
Synonyms
N-Methyl-N-[2-(4-phenoxyphenyl)ethyl]amine
SMILES
CNCCC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa
21.26
Logp
3.2408
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219155-16-4 | N-Methyl-N-[2-(4-phenoxyphenyl)ethyl]amine | 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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: N-Methyl-N-[2-(4-phenoxyphenyl)ethyl]amine
SMILES: CNCCC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 21.26
Logp: 3.2408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
N-Methyl-N-[2-(4-phenoxyphenyl)ethyl]amine
SMILES:
CNCCC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
21.26
Logp:
3.2408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅S
Molecular Weight: 297.33
Synonyms: None
SMILES: CC1=CCN(C1C(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC
Tpsa: 83.91
Logp: 1.099
H Acceptors: 4
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:
C₁₃H₁₅NO₅S
Molecular Weight:
297.33
Synonyms:
None
SMILES:
CC1=CCN(C1C(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC
Tpsa:
83.91
Logp:
1.099
H Acceptors:
4
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: C₈H₄Cl₂F₃NO
Molecular Weight: 258.02
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C=C1Cl)C(F)(F)F
Tpsa: 29.1
Logp: 3.4942
H Acceptors: 1
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:
C₈H₄Cl₂F₃NO
Molecular Weight:
258.02
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C=C1Cl)C(F)(F)F
Tpsa:
29.1
Logp:
3.4942
H Acceptors:
1
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: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: (S)-Α-METHYLASPARTIC ACID-4-TERT-BUTYL ESTER
SMILES: C[C@](CC(=O)OC(C)(C)C)(C(=O)O)N
Tpsa: 89.62
Logp: 0.5202
H Acceptors: 4
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:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
(S)-Α-METHYLASPARTIC ACID-4-TERT-BUTYL ESTER
SMILES:
C[C@](CC(=O)OC(C)(C)C)(C(=O)O)N
Tpsa:
89.62
Logp:
0.5202
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3