CS-0000330
Phenol, 2-(1-aminoethyl)-6-methyl-, (S)- 9CI
Manufacturer: ChemScene
CAS Number: 180683-45-8
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
None
SMILES
OC(C(C)=CC=C1)=C1[C@H](C)N
Tpsa
46.25
Logp
1.72032
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180683-45-8 | Phenol, 2-[(1S)-1-aminoethyl]-6-methyl- | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: OC(C(C)=CC=C1)=C1[C@H](C)N
Tpsa: 46.25
Logp: 1.72032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
OC(C(C)=CC=C1)=C1[C@H](C)N
Tpsa:
46.25
Logp:
1.72032
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: (S)-N-[4-(1-aminoethyl)phenyl]acetamide
SMILES: O=C(C)NC1=CC=C([C@H](C)N)C=C1
Tpsa: 55.12
Logp: 1.6647
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
(S)-N-[4-(1-aminoethyl)phenyl]acetamide
SMILES:
O=C(C)NC1=CC=C([C@H](C)N)C=C1
Tpsa:
55.12
Logp:
1.6647
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11042396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: Benzamide, 4-(1-aminoethyl)-, (R)- (9CI)
SMILES: O=C(N)C1=CC=C([C@@H](C)N)C=C1
Tpsa: 69.11
Logp: 0.8052
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11042396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
Benzamide, 4-(1-aminoethyl)-, (R)- (9CI)
SMILES:
O=C(N)C1=CC=C([C@@H](C)N)C=C1
Tpsa:
69.11
Logp:
0.8052
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: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: 1-[4-(2-methylpropyl)phenyl]ethanamine
SMILES: N[C@@H](C)C1=CC=C(CC(C)C)C=C1
Tpsa: 26.02
Logp: 2.9048
H Acceptors: 1
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:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
1-[4-(2-methylpropyl)phenyl]ethanamine
SMILES:
N[C@@H](C)C1=CC=C(CC(C)C)C=C1
Tpsa:
26.02
Logp:
2.9048
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3