CS-0370986
Isoquinolin-4-ylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1071587-89-7
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Purity
96%
MDL No
MFCD09878913
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂
Molecular Weight
194.66
Synonyms
1-(4-Isoquinolinyl)methanamine dihydrochloride
SMILES
NCC1=CN=CC2=C1C=CC=C2.Cl
Tpsa
38.91
Logp
2.1153
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071587-89-7 | Isoquinolin-4-ylmethanamine dihydrochloride | 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: 96%
MDL No: MFCD09878913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: 1-(4-Isoquinolinyl)methanamine dihydrochloride
SMILES: NCC1=CN=CC2=C1C=CC=C2.Cl
Tpsa: 38.91
Logp: 2.1153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09878913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
1-(4-Isoquinolinyl)methanamine dihydrochloride
SMILES:
NCC1=CN=CC2=C1C=CC=C2.Cl
Tpsa:
38.91
Logp:
2.1153
H Acceptors:
2
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-amino-2,4-dimethyl-benzoic acid
SMILES: O=C(O)C1=CC=C(C)C(N)=C1C
Tpsa: 63.32
Logp: 1.58384
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-amino-2,4-dimethyl-benzoic acid
SMILES:
O=C(O)C1=CC=C(C)C(N)=C1C
Tpsa:
63.32
Logp:
1.58384
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 6-Chloro-3-Methoxy-2-Aminopyridine
SMILES: NC1=NC(Cl)=CC=C1OC
Tpsa: 48.14
Logp: 1.3258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
6-Chloro-3-Methoxy-2-Aminopyridine
SMILES:
NC1=NC(Cl)=CC=C1OC
Tpsa:
48.14
Logp:
1.3258
H Acceptors:
3
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: C₆H₆BrIN₂
Molecular Weight: 312.93
Synonyms: 5-Bromo-3-iodo-benzene-1,2-diamine
SMILES: NC1=CC(Br)=CC(I)=C1N
Tpsa: 52.04
Logp: 2.2181
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:
C₆H₆BrIN₂
Molecular Weight:
312.93
Synonyms:
5-Bromo-3-iodo-benzene-1,2-diamine
SMILES:
NC1=CC(Br)=CC(I)=C1N
Tpsa:
52.04
Logp:
2.2181
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0