CS-1046282
N-(1-Naphthyl)ethylenediamine dihydrochloride monomethanolate
Manufacturer: ChemScene
CAS Number: 1357471-44-3
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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
C₁₃H₁₉ClN₂O
Molecular Weight
254.76
Synonyms
None
SMILES
Cl.OC.NCCNC1=CC=CC=2C=CC=CC21
Tpsa
58.28
Logp
2.2407
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(1-Naphthyl)ethylenediamine dihydrochloride monomethanolate | Supelco | ₹ 24,085.63 - ₹ 70,178.48 | |
 | 1357471-44-3 | Methanol, N1-1-naphthalenyl-1,2-ethanediamine dihydrochloride | A2B Chem | ₹ 2,224.56 - ₹ 47,058.00 |
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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
P260-P264-P270-P280-P302+P352-P305+P351+P338-P308+P311-P330-P362+P364-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: C₁₃H₁₉ClN₂O
Molecular Weight: 254.76
Synonyms: None
SMILES: Cl.OC.NCCNC1=CC=CC=2C=CC=CC21
Tpsa: 58.28
Logp: 2.2407
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₉ClN₂O
Molecular Weight:
254.76
Synonyms:
None
SMILES:
Cl.OC.NCCNC1=CC=CC=2C=CC=CC21
Tpsa:
58.28
Logp:
2.2407
H Acceptors:
3
H Donors:
3
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: C₁₄H₂₁N₅O₂
Molecular Weight: 291.35
Synonyms: None
SMILES: N1=CN(C=2N=C(N=C(N)C12)OCCCC)C3OCCCC3
Tpsa: 88.08
Logp: 2.2865
H Acceptors: 7
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:
C₁₄H₂₁N₅O₂
Molecular Weight:
291.35
Synonyms:
None
SMILES:
N1=CN(C=2N=C(N=C(N)C12)OCCCC)C3OCCCC3
Tpsa:
88.08
Logp:
2.2865
H Acceptors:
7
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: C₈H₁₄O₅
Molecular Weight: 190.19
Synonyms: None
SMILES: O(C)[C@@]1(C)[C@@](OC)(C)OC(=O)CO1
Tpsa: 53.99
Logp: 0.285
H Acceptors: 5
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:
C₈H₁₄O₅
Molecular Weight:
190.19
Synonyms:
None
SMILES:
O(C)[C@@]1(C)[C@@](OC)(C)OC(=O)CO1
Tpsa:
53.99
Logp:
0.285
H Acceptors:
5
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: C₈H₁₄O₅
Molecular Weight: 190.19
Synonyms: None
SMILES: O(C)[C@]1(C)[C@](OC)(C)OC(=O)CO1
Tpsa: 53.99
Logp: 0.285
H Acceptors: 5
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:
C₈H₁₄O₅
Molecular Weight:
190.19
Synonyms:
None
SMILES:
O(C)[C@]1(C)[C@](OC)(C)OC(=O)CO1
Tpsa:
53.99
Logp:
0.285
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2