CS-0562807
N-(3-chlorobenzyl)-1-(2-nitrophenyl)methanamine
Manufacturer: ChemScene
CAS Number: 912772-19-1
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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
C₁₄H₁₃ClN₂O₂
Molecular Weight
276.72
Synonyms
(3-Chloro-benzyl)-(2-nitro-benzyl)-amine
SMILES
C1=CC=C(C(=C1)CNCC2=CC(=CC=C2)Cl)[N+](=O)[O-]
Tpsa
55.17
Logp
3.538
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912772-19-1 | (3-Chloro-benzyl)-(2-nitro-benzyl)-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
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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: C₁₄H₁₃ClN₂O₂
Molecular Weight: 276.72
Synonyms: (3-Chloro-benzyl)-(2-nitro-benzyl)-amine
SMILES: C1=CC=C(C(=C1)CNCC2=CC(=CC=C2)Cl)[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.538
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O₂
Molecular Weight:
276.72
Synonyms:
(3-Chloro-benzyl)-(2-nitro-benzyl)-amine
SMILES:
C1=CC=C(C(=C1)CNCC2=CC(=CC=C2)Cl)[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂O₂
Molecular Weight: 276.72
Synonyms: (4-Chloro-benzyl)-(2-nitro-benzyl)-amine
SMILES: C1=CC=C(C(=C1)CNCC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.538
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O₂
Molecular Weight:
276.72
Synonyms:
(4-Chloro-benzyl)-(2-nitro-benzyl)-amine
SMILES:
C1=CC=C(C(=C1)CNCC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃S
Molecular Weight: 155.22
Synonyms: 1-(5,6-Dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-methanamine
SMILES: C1CN2C(=CSC2=N1)CN
Tpsa: 41.62
Logp: 0.2049
H Acceptors: 4
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:
C₆H₉N₃S
Molecular Weight:
155.22
Synonyms:
1-(5,6-Dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-methanamine
SMILES:
C1CN2C(=CSC2=N1)CN
Tpsa:
41.62
Logp:
0.2049
H Acceptors:
4
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: C1CCN(C1)CN2C=CC=N2
Tpsa: 21.06
Logp: 0.9364
H Acceptors: 3
H Donors: 0
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
C1CCN(C1)CN2C=CC=N2
Tpsa:
21.06
Logp:
0.9364
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2