CS-0000976
1,2-Propanediamine, N1-(2-chlorophenyl)-2-methyl-
Manufacturer: ChemScene
CAS Number: 854650-26-3
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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
C₁₀H₁₅ClN₂
Molecular Weight
198.69
Synonyms
None
SMILES
NC(C)(C)CNC1=CC=CC=C1Cl
Tpsa
38.05
Logp
2.4892
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854650-26-3 | N1-(2-Chlorophenyl)-2-methylpropane-1,2-diamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₅ClN₂
Molecular Weight: 198.69
Synonyms: None
SMILES: NC(C)(C)CNC1=CC=CC=C1Cl
Tpsa: 38.05
Logp: 2.4892
H Acceptors: 2
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:
C₁₀H₁₅ClN₂
Molecular Weight:
198.69
Synonyms:
None
SMILES:
NC(C)(C)CNC1=CC=CC=C1Cl
Tpsa:
38.05
Logp:
2.4892
H Acceptors:
2
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: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: None
SMILES: NC(C)(C)CN1C(C)CCCC1C
Tpsa: 29.26
Logp: 1.9866
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:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
None
SMILES:
NC(C)(C)CN1C(C)CCCC1C
Tpsa:
29.26
Logp:
1.9866
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 2-Methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-amine
SMILES: NC(C)(C)CN1CC2=CC=CC=C2CC1
Tpsa: 29.26
Logp: 1.782
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
2-Methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-amine
SMILES:
NC(C)(C)CN1CC2=CC=CC=C2CC1
Tpsa:
29.26
Logp:
1.782
H Acceptors:
2
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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: None
SMILES: NC(C)(C)CN1C(C)CCC1C
Tpsa: 29.26
Logp: 1.5965
H Acceptors: 2
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
None
SMILES:
NC(C)(C)CN1C(C)CCC1C
Tpsa:
29.26
Logp:
1.5965
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2