CS-0002287
Cyclopropanamine, 1-[3-(1-methylethyl)phenyl]-, (Hydrochloride) 1:1
Manufacturer: ChemScene
CAS Number: 1029718-99-7
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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
C₁₂H₁₈ClN
Molecular Weight
211.73
Synonyms
None
SMILES
NC1(C2=CC=CC(C(C)C)=C2)CC1.Cl
Tpsa
26.02
Logp
3.1796
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1029718-99-7 | Cyclopropanamine, 1-[3-(1-methylethyl)phenyl]-, hydrochloride (1 | A2B Chem | -- |
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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: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: None
SMILES: NC1(C2=CC=CC(C(C)C)=C2)CC1.Cl
Tpsa: 26.02
Logp: 3.1796
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:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
None
SMILES:
NC1(C2=CC=CC(C(C)C)=C2)CC1.Cl
Tpsa:
26.02
Logp:
3.1796
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: 1-(4-fluorophenyl)-2-methylcyclopropan-1-amine
SMILES: NC1(C(C=C2)=CC=C2F)CC1C
Tpsa: 26.02
Logp: 2.0195
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
1-(4-fluorophenyl)-2-methylcyclopropan-1-amine
SMILES:
NC1(C(C=C2)=CC=C2F)CC1C
Tpsa:
26.02
Logp:
2.0195
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1-(4-methoxyphenyl)-2-methylcyclopropan-1-amine
SMILES: NC1(C(C=C2)=CC=C2OC)CC1C
Tpsa: 35.25
Logp: 1.889
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1-(4-methoxyphenyl)-2-methylcyclopropan-1-amine
SMILES:
NC1(C(C=C2)=CC=C2OC)CC1C
Tpsa:
35.25
Logp:
1.889
H Acceptors:
2
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: OTAVA-BB 1059178
SMILES: NC1(C(C=C2OC)=CC=C2OC)CC1
Tpsa: 44.48
Logp: 1.6516
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
OTAVA-BB 1059178
SMILES:
NC1(C(C=C2OC)=CC=C2OC)CC1
Tpsa:
44.48
Logp:
1.6516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3