CS-0538613
7-Chloro-4-methyl-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1337401-63-4
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
C₁₀H₁₂ClN
Molecular Weight
181.66
Synonyms
7-Chloro-4-methyl-indan-1-ylamine
SMILES
CC1=C2CCC(C2=C(C=C1)Cl)N
Tpsa
26.02
Logp
2.59442
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337401-63-4 | 7-chloro-4-methyl-2,3-dihydro-1H-inden-1-amine | 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
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: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 7-Chloro-4-methyl-indan-1-ylamine
SMILES: CC1=C2CCC(C2=C(C=C1)Cl)N
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:
7-Chloro-4-methyl-indan-1-ylamine
SMILES:
CC1=C2CCC(C2=C(C=C1)Cl)N
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: C₉H₉BrClN
Molecular Weight: 246.53
Synonyms: None
SMILES: NC1CCC2=C1C(Cl)=C(Br)C=C2
Tpsa: 26.02
Logp: 3.0485
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:
C₉H₉BrClN
Molecular Weight:
246.53
Synonyms:
None
SMILES:
NC1CCC2=C1C(Cl)=C(Br)C=C2
Tpsa:
26.02
Logp:
3.0485
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: C₉H₉BrClN
Molecular Weight: 246.53
Synonyms: None
SMILES: NC1CCC2=C1C(Br)=CC(Cl)=C2
Tpsa: 26.02
Logp: 3.0485
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:
C₉H₉BrClN
Molecular Weight:
246.53
Synonyms:
None
SMILES:
NC1CCC2=C1C(Br)=CC(Cl)=C2
Tpsa:
26.02
Logp:
3.0485
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: OC1=C(C)C=C2CCCC(N)C2=C1
Tpsa: 46.25
Logp: 2.03672
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
OC1=C(C)C=C2CCCC(N)C2=C1
Tpsa:
46.25
Logp:
2.03672
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0