CS-0536935
(R)-4-isopropyl-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1213593-63-5
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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
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
None
SMILES
CC(C)C1=CC=CC2=C1CC[C@H]2N
Tpsa
26.02
Logp
2.756
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
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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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: CC(C)C1=CC=CC2=C1CC[C@H]2N
Tpsa: 26.02
Logp: 2.756
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
CC(C)C1=CC=CC2=C1CC[C@H]2N
Tpsa:
26.02
Logp:
2.756
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: C₁₁H₁₄F₃NO
Molecular Weight: 233.23
Synonyms: (1R)-2-METHYL-1-[3-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE
SMILES: N[C@@H](C1=CC=CC(OC(F)(F)F)=C1)C(C)C
Tpsa: 35.25
Logp: 3.241
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:
C₁₁H₁₄F₃NO
Molecular Weight:
233.23
Synonyms:
(1R)-2-METHYL-1-[3-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE
SMILES:
N[C@@H](C1=CC=CC(OC(F)(F)F)=C1)C(C)C
Tpsa:
35.25
Logp:
3.241
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: C₁₂H₁₆F₃N
Molecular Weight: 231.26
Synonyms: (1R)-1-[4-(DIFLUOROMETHYL)-3-FLUOROPHENYL]PENTYLAMINE
SMILES: N[C@@H](C1=CC=C(C(F)F)C(F)=C1)CCCC
Tpsa: 26.02
Logp: 3.9533
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃N
Molecular Weight:
231.26
Synonyms:
(1R)-1-[4-(DIFLUOROMETHYL)-3-FLUOROPHENYL]PENTYLAMINE
SMILES:
N[C@@H](C1=CC=C(C(F)F)C(F)=C1)CCCC
Tpsa:
26.02
Logp:
3.9533
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: (1R)-1-(5-CHLORO-3-METHYLPHENYL)PENTYLAMINE
SMILES: N[C@@H](C1=CC(Cl)=CC(C)=C1)CCCC
Tpsa: 26.02
Logp: 3.83842
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:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
(1R)-1-(5-CHLORO-3-METHYLPHENYL)PENTYLAMINE
SMILES:
N[C@@H](C1=CC(Cl)=CC(C)=C1)CCCC
Tpsa:
26.02
Logp:
3.83842
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4