CS-0536438
(R)-1-(2,4,5-trimethylphenyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1213048-17-9
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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
C₁₃H₂₁N
Molecular Weight
191.31
Synonyms
None
SMILES
CCC[C@H](C1=CC(C)=C(C)C=C1C)N
Tpsa
26.02
Logp
3.41176
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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: C₁₃H₂₁N
Molecular Weight: 191.31
Synonyms: None
SMILES: CCC[C@H](C1=CC(C)=C(C)C=C1C)N
Tpsa: 26.02
Logp: 3.41176
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:
C₁₃H₂₁N
Molecular Weight:
191.31
Synonyms:
None
SMILES:
CCC[C@H](C1=CC(C)=C(C)C=C1C)N
Tpsa:
26.02
Logp:
3.41176
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: C₁₄H₂₃N
Molecular Weight: 205.34
Synonyms: (1R)-1-(2,4,5-TRIMETHYLPHENYL)PENTAN-1-AMINE
SMILES: CCCC[C@H](C1=CC(C)=C(C)C=C1C)N
Tpsa: 26.02
Logp: 3.80186
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:
C₁₄H₂₃N
Molecular Weight:
205.34
Synonyms:
(1R)-1-(2,4,5-TRIMETHYLPHENYL)PENTAN-1-AMINE
SMILES:
CCCC[C@H](C1=CC(C)=C(C)C=C1C)N
Tpsa:
26.02
Logp:
3.80186
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: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: (1R)-1-(2,4,5-TRIMETHYLPHENYL)PROPYLAMINE
SMILES: N[C@@H](C1=CC(C)=C(C)C=C1C)CC
Tpsa: 26.02
Logp: 3.02166
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-(2,4,5-TRIMETHYLPHENYL)PROPYLAMINE
SMILES:
N[C@@H](C1=CC(C)=C(C)C=C1C)CC
Tpsa:
26.02
Logp:
3.02166
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: C₈H₉Br₂N
Molecular Weight: 278.97
Synonyms: (1R)-1-(2,4-Dibromophenyl)ethanamine
SMILES: C[C@H](C1=C(C=C(C=C1)Br)Br)N
Tpsa: 26.02
Logp: 3.2313
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:
C₈H₉Br₂N
Molecular Weight:
278.97
Synonyms:
(1R)-1-(2,4-Dibromophenyl)ethanamine
SMILES:
C[C@H](C1=C(C=C(C=C1)Br)Br)N
Tpsa:
26.02
Logp:
3.2313
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1