CS-0489712
(R)-1-(2,4-dimethylphenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 856758-67-3
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Purity
98%
MDL No
MFCD08438923
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-(2,4-DIMETHYLPHENYL)PROPYLAMINE
SMILES
CC[C@@H](N)C1=C(C)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 | |
|---|---|---|---|---|
 | 856758-67-3 | (1R)-1-(2,4-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: MFCD08438923
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-(2,4-DIMETHYLPHENYL)PROPYLAMINE
SMILES: CC[C@@H](N)C1=C(C)C=C(C)C=C1
Tpsa: 26.02
Logp: 2.71324
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08438923
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-(2,4-DIMETHYLPHENYL)PROPYLAMINE
SMILES:
CC[C@@H](N)C1=C(C)C=C(C)C=C1
Tpsa:
26.02
Logp:
2.71324
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08438922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (1S)-1-(2,4-DIMETHYLPHENYL)PROPYLAMINE
SMILES: CC[C@H](N)C1=C(C)C=C(C)C=C1
Tpsa: 26.02
Logp: 2.71324
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08438922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(1S)-1-(2,4-DIMETHYLPHENYL)PROPYLAMINE
SMILES:
CC[C@H](N)C1=C(C)C=C(C)C=C1
Tpsa:
26.02
Logp:
2.71324
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08437850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (R)-2-Methyl-1-(p-tolyl)propan-1-amine hydrochloride
SMILES: CC(C)[C@@H](N)C1=CC=C(C)C=C1
Tpsa: 26.02
Logp: 2.65082
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08437850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(R)-2-Methyl-1-(p-tolyl)propan-1-amine hydrochloride
SMILES:
CC(C)[C@@H](N)C1=CC=C(C)C=C1
Tpsa:
26.02
Logp:
2.65082
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12757114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (S)-2-Methyl-1-(m-tolyl)propan-1-amine hydrochloride
SMILES: CC(C)[C@H](N)C1=CC(C)=CC=C1
Tpsa: 26.02
Logp: 2.65082
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12757114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(S)-2-Methyl-1-(m-tolyl)propan-1-amine hydrochloride
SMILES:
CC(C)[C@H](N)C1=CC(C)=CC=C1
Tpsa:
26.02
Logp:
2.65082
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2