CS-0809307
3-(4-Amino-3,5-dimethylphenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 454476-59-6
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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
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
None
SMILES
CC1=CC(=CC(=C1N)C)CCCO
Tpsa
46.25
Logp
1.81054
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 454476-59-6 | 4-Amino-3,5-dimethylbenzenepropanol | A2B Chem | -- |
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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: 97%
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: None
SMILES: CC1=CC(=CC(=C1N)C)CCCO
Tpsa: 46.25
Logp: 1.81054
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
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:
None
SMILES:
CC1=CC(=CC(=C1N)C)CCCO
Tpsa:
46.25
Logp:
1.81054
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: C₁₁H₁₃F₃N₂O
Molecular Weight: 246.23
Synonyms: None
SMILES: O=C(C(C)C)NC1=CC=C(C(C(F)(F)F)=C1)N
Tpsa: 55.12
Logp: 2.8821
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:
C₁₁H₁₃F₃N₂O
Molecular Weight:
246.23
Synonyms:
None
SMILES:
O=C(C(C)C)NC1=CC=C(C(C(F)(F)F)=C1)N
Tpsa:
55.12
Logp:
2.8821
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O₆
Molecular Weight: 375.38
Synonyms: None
SMILES: CC(C)(C1=NC(=C(C(=N1)OC)O)C(=O)OC)NC(=O)OCC2=CC=CC=C2
Tpsa: 119.87
Logp: 2.1389
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₆
Molecular Weight:
375.38
Synonyms:
None
SMILES:
CC(C)(C1=NC(=C(C(=N1)OC)O)C(=O)OC)NC(=O)OCC2=CC=CC=C2
Tpsa:
119.87
Logp:
2.1389
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀ClNOS
Molecular Weight: 333.88
Synonyms: None
SMILES: OC1=CC=C(C(C2=CC=CS2)CCNC)C3=C1C=CC=C3.Cl
Tpsa: 32.26
Logp: 4.7701
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₀ClNOS
Molecular Weight:
333.88
Synonyms:
None
SMILES:
OC1=CC=C(C(C2=CC=CS2)CCNC)C3=C1C=CC=C3.Cl
Tpsa:
32.26
Logp:
4.7701
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5