CS-0536429
(R)-1-(2,3-dimethylphenyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1213385-25-1
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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
C₁₂H₁₉N
Molecular Weight
177.29
Synonyms
1-(2,3-Dimethylphenyl)-1-butanamine
SMILES
CCC[C@H](C1=CC=CC(=C1C)C)N
Tpsa
26.02
Logp
3.10334
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213385-25-1 | (1R)-1-(2,3-DIMETHYLPHENYL)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
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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: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: 1-(2,3-Dimethylphenyl)-1-butanamine
SMILES: CCC[C@H](C1=CC=CC(=C1C)C)N
Tpsa: 26.02
Logp: 3.10334
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:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
1-(2,3-Dimethylphenyl)-1-butanamine
SMILES:
CCC[C@H](C1=CC=CC(=C1C)C)N
Tpsa:
26.02
Logp:
3.10334
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: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: (1R)-1-(2,3-DIMETHYLPHENYL)ETHYLAMINE
SMILES: CC1=C(C(=CC=C1)[C@@H](C)N)C
Tpsa: 26.02
Logp: 2.32314
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:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
(1R)-1-(2,3-DIMETHYLPHENYL)ETHYLAMINE
SMILES:
CC1=C(C(=CC=C1)[C@@H](C)N)C
Tpsa:
26.02
Logp:
2.32314
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)PENTYLAMINE
SMILES: N[C@@H](C1=CC=CC(C)=C1C)CCCC
Tpsa: 26.02
Logp: 3.49344
H Acceptors: 1
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:
C₁₃H₂₁N
Molecular Weight:
191.31
Synonyms:
(1R)-1-(2,3-DIMETHYLPHENYL)PENTYLAMINE
SMILES:
N[C@@H](C1=CC=CC(C)=C1C)CCCC
Tpsa:
26.02
Logp:
3.49344
H Acceptors:
1
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: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: (1R)-1-(2,4,5-TRIFLUOROPHENYL)BUT-3-EN-1-AMINE
SMILES: C=CC[C@H](C1=CC(F)=C(F)C=C1F)N
Tpsa: 26.02
Logp: 2.6798
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:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
(1R)-1-(2,4,5-TRIFLUOROPHENYL)BUT-3-EN-1-AMINE
SMILES:
C=CC[C@H](C1=CC(F)=C(F)C=C1F)N
Tpsa:
26.02
Logp:
2.6798
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3