CS-0536698
(R)-1-(3-methoxy-4-methylphenyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1259789-69-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO
Molecular Weight
193.29
Synonyms
None
SMILES
N[C@@H](C1=CC=C(C)C(OC)=C1)CCC
Tpsa
35.25
Logp
2.80352
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1259789-69-9 | (1R)-1-(3-METHOXY-4-METHYLPHENYL)BUTYLAMINE | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: N[C@@H](C1=CC=C(C)C(OC)=C1)CCC
Tpsa: 35.25
Logp: 2.80352
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
N[C@@H](C1=CC=C(C)C(OC)=C1)CCC
Tpsa:
35.25
Logp:
2.80352
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: (1R)-1-(3-METHOXY-4-METHYLPHENYL)PENTYLAMINE
SMILES: N[C@@H](C1=CC=C(C)C(OC)=C1)CCCC
Tpsa: 35.25
Logp: 3.19362
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
(1R)-1-(3-METHOXY-4-METHYLPHENYL)PENTYLAMINE
SMILES:
N[C@@H](C1=CC=C(C)C(OC)=C1)CCCC
Tpsa:
35.25
Logp:
3.19362
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: (1R)-1-(3-METHOXY-4-METHYLPHENYL)PROPYLAMINE
SMILES: N[C@@H](C1=CC=C(C)C(OC)=C1)CC
Tpsa: 35.25
Logp: 2.41342
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
(1R)-1-(3-METHOXY-4-METHYLPHENYL)PROPYLAMINE
SMILES:
N[C@@H](C1=CC=C(C)C(OC)=C1)CC
Tpsa:
35.25
Logp:
2.41342
H Acceptors:
2
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: 1-(3-Methoxyphenyl)-2,2-dimethyl-1-propanamine
SMILES: CC(C)(C)[C@H](C1=CC=CC(OC)=C1)N
Tpsa: 35.25
Logp: 2.7411
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
1-(3-Methoxyphenyl)-2,2-dimethyl-1-propanamine
SMILES:
CC(C)(C)[C@H](C1=CC=CC(OC)=C1)N
Tpsa:
35.25
Logp:
2.7411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2