Products Categories
| CAS No.: | 156973-09-0 |
|---|---|
| Name: | 3-Pyridinemethanamine,6-amino-(9CI) |
| Molecular Structure: | |
|
|
|
| Formula: | C6H9N3 |
| Molecular Weight: | 123.158 |
| Synonyms: | 2-Amino-5-aminomethylpyridine; |
| Density: | 1.174 g/cm3 |
| Boiling Point: | 292.649 °C at 760 mmHg |
| Flash Point: | 155.793 °C |
| PSA: | 64.93000 |
| LogP: | 1.40400 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- Total:19 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 3-Pyridinemethanamine,6-amino-, with the CAS registry number 156973-09-0, is also known as 2-Amino-5-aminomethylpyridine. It belongs to the product categories of Pyridine; Pharmacetical. This chemical's molecular formula is C6H9N3 and molecular weight is 123.1558. What's more, its systematic name is called 5-(Aminomethyl)pyridin-2-amine.
Physical properties about 3-Pyridinemethanamine,6-amino- are: (1)ACD/LogP: -0.60; (2)#of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 64.93 Å2; (11)Index of Refraction: 1.624; (12)Molar Refractivity: 37.032 cm3; (13)Molar Volume: 104.925 cm3; (14)Polarizability: 14.681×10-24 cm3; (15)Surface Tension: 60.89 dyne/cm; (16)Density: 1.174 g/cm3; (17)Flash Point: 155.793 °C; (18)Enthalpy of Vaporization: 53.217 kJ/mol; (19)Boiling Point: 292.649 °C at 760 mmHg; (20)Vapour Pressure: 0.002 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: NCc1cnc(N)cc1
(2) InChI: InChI=1/C6H9N3/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3,7H2,(H2,8,9)
(3) InChIKey: PHBVTMQLXNCAQO-UHFFFAOYAF