CS-0536953
(R)-6-chloro-4-methyl-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1213863-66-1
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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
C₁₀H₁₂ClN
Molecular Weight
181.66
Synonyms
None
SMILES
N[C@@H]1CCC2=C1C=C(Cl)C=C2C
Tpsa
26.02
Logp
2.59442
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213863-66-1 | (1R)-6-CHLORO-4-METHYLINDANYLAMINE | 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: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: None
SMILES: N[C@@H]1CCC2=C1C=C(Cl)C=C2C
Tpsa: 26.02
Logp: 2.59442
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
None
SMILES:
N[C@@H]1CCC2=C1C=C(Cl)C=C2C
Tpsa:
26.02
Logp:
2.59442
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (1R)-1-AMINOINDANE-5-CARBOXYLIC ACID
SMILES: C1CC2=C([C@@H]1N)C=CC(=C2)C(=O)O
Tpsa: 63.32
Logp: 1.3308
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(1R)-1-AMINOINDANE-5-CARBOXYLIC ACID
SMILES:
C1CC2=C([C@@H]1N)C=CC(=C2)C(=O)O
Tpsa:
63.32
Logp:
1.3308
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁BrF₃N
Molecular Weight: 282.10
Synonyms: (1R)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES: N[C@@H](C1=CC(Br)=CC(C(F)(F)F)=C1)CC
Tpsa: 26.02
Logp: 3.8777
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:
C₁₀H₁₁BrF₃N
Molecular Weight:
282.10
Synonyms:
(1R)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES:
N[C@@H](C1=CC(Br)=CC(C(F)(F)F)=C1)CC
Tpsa:
26.02
Logp:
3.8777
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: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: (1R)CYCLOPROPYL(3,4,5-TRIFLUOROPHENYL)METHYLAMINE
SMILES: N[C@H](C1CC1)C2=CC(F)=C(F)C(F)=C2
Tpsa: 26.02
Logp: 2.5137
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:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
(1R)CYCLOPROPYL(3,4,5-TRIFLUOROPHENYL)METHYLAMINE
SMILES:
N[C@H](C1CC1)C2=CC(F)=C(F)C(F)=C2
Tpsa:
26.02
Logp:
2.5137
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2