CS-0536425
(R)-1-(2,3-dimethylphenyl)-2,2-dimethylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 1390668-49-1
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
C₁₃H₂₁N
Molecular Weight
191.31
Synonyms
(1R)-1-(2,3-DIMETHYLPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE
SMILES
CC(C)(C)[C@H](C1=CC=CC(C)=C1C)N
Tpsa
26.02
Logp
3.34934
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₁₃H₂₁N
Molecular Weight: 191.31
Synonyms: (1R)-1-(2,3-DIMETHYLPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE
SMILES: CC(C)(C)[C@H](C1=CC=CC(C)=C1C)N
Tpsa: 26.02
Logp: 3.34934
H Acceptors: 1
H Donors: 1
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:
C₁₃H₂₁N
Molecular Weight:
191.31
Synonyms:
(1R)-1-(2,3-DIMETHYLPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE
SMILES:
CC(C)(C)[C@H](C1=CC=CC(C)=C1C)N
Tpsa:
26.02
Logp:
3.34934
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: CC1=C(C(=CC=C1)[C@H](COC)N)C
Tpsa: 35.25
Logp: 1.94964
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:
None
SMILES:
CC1=C(C(=CC=C1)[C@H](COC)N)C
Tpsa:
35.25
Logp:
1.94964
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: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: (1R)-1-(2,3-DIMETHYLPHENYL)-2-METHYLPROPAN-1-AMINE
SMILES: CC1=C(C(=CC=C1)[C@@H](C(C)C)N)C
Tpsa: 26.02
Logp: 2.95924
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:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
(1R)-1-(2,3-DIMETHYLPHENYL)-2-METHYLPROPAN-1-AMINE
SMILES:
CC1=C(C(=CC=C1)[C@@H](C(C)C)N)C
Tpsa:
26.02
Logp:
2.95924
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: (1R)-1-(2,3-DIMETHYLPHENYL)BUT-3-ENYLAMINE
SMILES: N[C@@H](C1=CC=CC(C)=C1C)CC=C
Tpsa: 26.02
Logp: 2.87934
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
(1R)-1-(2,3-DIMETHYLPHENYL)BUT-3-ENYLAMINE
SMILES:
N[C@@H](C1=CC=CC(C)=C1C)CC=C
Tpsa:
26.02
Logp:
2.87934
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3