1H-Indazol-7-amine supplier | CasNO.21443-96-9

Name
1H-Indazol-7-amine
EINECS 244-391-8
CAS No. 21443-96-9
Article Data20
CAS DataBase
Density 1.367 g/cm³
Solubility
Melting Point 156-159 °C
Formula C₇H₇N₃
Boiling Point 376.6 °C at 760 mmHg
Molecular Weight 133.153
Flash Point 209.5 °C
Transport Information UN 3259
Appearance
Safety 26-36/37/39
Risk Codes 34
Molecular Structure
Hazard Symbols Xi
Synonyms 1H-Indazole,7-amino- (6CI,7CI,8CI);1H-Indazol-7-ylamine;7-Aminoindazole;NSC 170661;NSC 44675;1H-indazole-7-amine;
PSA 54.70000
LogP 1.72630

1H-Indazol-7-amine Specification

The 1H-Indazol-7-amine, with the CAS registry number 21443-96-9 and EINECS registry number 244-391-8, has the systematic name of 1H-indazol-7-amine. The molecular formula of the chemical is C₇H₇N₃. And the chemical belongs to the following product categories: Pharmacetical; Amines; Building Blocks; Indazole; Fused Ring Systems.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.53; (4)ACD/LogD (pH 7.4): 0.54; (5)ACD/BCF (pH 5.5): 1.47; (6)ACD/BCF (pH 7.4): 1.51; (7)ACD/KOC (pH 5.5): 45.66; (8)ACD/KOC (pH 7.4): 46.72; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 21.06 Å²; (13)Index of Refraction: 1.78; (14)Molar Refractivity: 40.85 cm³; (15)Molar Volume: 97.3 cm³; (16)Polarizability: 16.19×10^-24cm³; (17)Surface Tension: 79.4 dyne/cm; (18)Density: 1.367 g/cm³; (19)Flash Point: 209.5 °C; (20)Enthalpy of Vaporization: 62.43 kJ/mol; (21)Boiling Point: 376.6 °C at 760 mmHg; (22)Vapour Pressure: 7.16E-06 mmHg at 25°C.

You should be cautious while dealing with this chemical. It may cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: n2cc1cccc(c1n2)N
(2)InChI: InChI=1/C7H7N3/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,8H2,(H,9,10)
(3)InChIKey: OTFFCAGPSWJBDK-UHFFFAOYAS

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	oral	1gm/kg (1000mg/kg)		Chimica Therapeutica. Vol. 5, Pg. 24, 1970.

Product Name

1H-Indazol-7-amine

1H-Indazol-7-amine Specification

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