CS-0489686
(R)-1-(3,4-dimethylphenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 856758-69-5
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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
C₁₁H₁₇N
Molecular Weight
163.26
Synonyms
(1R)-1-(3,4-DIMETHYLPHENYL)PROPYLAMINE
SMILES
CC[C@@H](N)C1=CC(C)=C(C)C=C1
Tpsa
26.02
Logp
2.71324
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856758-69-5 | (1R)-1-(3,4-DIMETHYLPHENYL)PROPYLAMINE | 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
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: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (1R)-1-(3,4-DIMETHYLPHENYL)PROPYLAMINE
SMILES: CC[C@@H](N)C1=CC(C)=C(C)C=C1
Tpsa: 26.02
Logp: 2.71324
H Acceptors: 1
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:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(1R)-1-(3,4-DIMETHYLPHENYL)PROPYLAMINE
SMILES:
CC[C@@H](N)C1=CC(C)=C(C)C=C1
Tpsa:
26.02
Logp:
2.71324
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08441455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: (1S)CYCLOPROPYL(2-FLUOROPHENYL)METHYLAMINE
SMILES: FC1=C(C=CC=C1)[C@@H](N)C2CC2
Tpsa: 26.02
Logp: 2.2355
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08441455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
(1S)CYCLOPROPYL(2-FLUOROPHENYL)METHYLAMINE
SMILES:
FC1=C(C=CC=C1)[C@@H](N)C2CC2
Tpsa:
26.02
Logp:
2.2355
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06762147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (R)CYCLOPROPYL(4-METHOXYPHENYL)METHYLAMINE
SMILES: COC1=CC=C(C=C1)[C@H](N)C2CC2
Tpsa: 35.25
Logp: 2.105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06762147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(R)CYCLOPROPYL(4-METHOXYPHENYL)METHYLAMINE
SMILES:
COC1=CC=C(C=C1)[C@H](N)C2CC2
Tpsa:
35.25
Logp:
2.105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16294165
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: (S)-Cyclopropyl(2,4-dimethylphenyl)methanamine hydrochloride
SMILES: CC1=CC(C)=C(C=C1)[C@@H](N)C1CC1
Tpsa: 26.02
Logp: 2.71324
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16294165
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
(S)-Cyclopropyl(2,4-dimethylphenyl)methanamine hydrochloride
SMILES:
CC1=CC(C)=C(C=C1)[C@@H](N)C1CC1
Tpsa:
26.02
Logp:
2.71324
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2