CS-0002319
Benzenamine, 4-(1-aminocyclopropyl)-N-methyl-2-nitro-
Manufacturer: ChemScene
CAS Number: 749195-18-4
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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
C₁₀H₁₃N₃O₂
Molecular Weight
207.23
Synonyms
None
SMILES
CNC(C([N+]([O-])=O)=C1)=CC=C1C2(N)CC2
Tpsa
81.19
Logp
1.5843
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 749195-18-4 | Benzenamine,4-(1-aminocyclopropyl)-N-methyl-2-nitro- | 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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: CNC(C([N+]([O-])=O)=C1)=CC=C1C2(N)CC2
Tpsa: 81.19
Logp: 1.5843
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CNC(C([N+]([O-])=O)=C1)=CC=C1C2(N)CC2
Tpsa:
81.19
Logp:
1.5843
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11109647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀IN
Molecular Weight: 259.09
Synonyms: 1-(4-Iodophenyl)cyclopropanamine
SMILES: NC1(C(C=C2)=CC=C2I)CC1
Tpsa: 26.02
Logp: 2.239
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀IN
Molecular Weight:
259.09
Synonyms:
1-(4-Iodophenyl)cyclopropanamine
SMILES:
NC1(C(C=C2)=CC=C2I)CC1
Tpsa:
26.02
Logp:
2.239
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07374466
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: cyclopropanamine, 1-(2-bromophenyl)-
SMILES: NC1(CC1)C2=CC=CC=C2Br
Tpsa: 26.02
Logp: 2.3969
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07374466
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
cyclopropanamine, 1-(2-bromophenyl)-
SMILES:
NC1(CC1)C2=CC=CC=C2Br
Tpsa:
26.02
Logp:
2.3969
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07374479
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1-(3-Methoxyphenyl)-cyclopropanamine
SMILES: NC1(C2=CC=CC(OC)=C2)CC1
Tpsa: 35.25
Logp: 1.643
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07374479
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1-(3-Methoxyphenyl)-cyclopropanamine
SMILES:
NC1(C2=CC=CC(OC)=C2)CC1
Tpsa:
35.25
Logp:
1.643
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2