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ACTIVE PHARMA INGREDIENTS

1 API Suppliers, 1 USDMF, $ API Reference Price

1 API Suppliers
1 USDMF
$ API Reference Price

Synopsis

ACTIVE PHARMA INGREDIENTS

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USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

VMF

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API REF. PRICE (USD/KG)

$ 717

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Chemistry

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Also known as: 555-96-4, Benzyl-hydrazine, (phenylmethyl)hydrazine, Hydrazine, (phenylmethyl)-, Hydrazine, benzyl-, Benzyl hydrazine

Molecular Formula

C₇H₁₀N₂

Molecular Weight

122.17 g/mol

InChI Key

NHOWLEZFTHYCTP-UHFFFAOYSA-N

FDA UNII

9VP7PK6UMV

1 2D Structure

Benzylhydrazine

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

benzylhydrazine

2.1.2 InChI

InChI=1S/C7H10N2/c8-9-6-7-4-2-1-3-5-7/h1-5,9H,6,8H2

2.1.3 InChI Key

NHOWLEZFTHYCTP-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C1=CC=C(C=C1)CNN

2.2 Other Identifiers

2.2.1 UNII

9VP7PK6UMV

2.3 Synonyms

2.3.1 MeSH Synonyms

1. Benzylhydrazine Dihydrochloride

2. Benzylhydrazine Monohydrochloride

2.3.2 Depositor-Supplied Synonyms

1. 555-96-4

2. Benzyl-hydrazine

3. (phenylmethyl)hydrazine

4. Hydrazine, (phenylmethyl)-

5. Hydrazine, Benzyl-

6. Benzyl Hydrazine

7. 1-benzylhydrazine

8. Benzyl Hydrazide

9. 9vp7pk6umv

10. Mfcd00869518

11. Benzyl-hydrazine Hydrochloride

12. Unii-9vp7pk6umv

13. Hydrazine,(phenylmethyl)-

14. Brn 0742269

15. 1-benzylhydrazine #

16. Spectrum2_001223

17. Spectrum3_001147

18. Spectrum4_001987

19. 1-(phenylmethyl)hydrazine

20. 1 -(phenylmethyl)hydrazine

21. Bspbio_002673

22. Kbiogr_002520

23. 4-15-00-01245 (beilstein Handbook Reference)

24. Schembl176979

25. Spbio_001066

26. Schembl7373838

27. Chembl1231544

28. Dtxsid2043749

29. Schembl13266148

30. Kbio3_002173

31. Albb-029808

32. Am9983

33. Bbl029077

34. Bdbm50146445

35. Stk398242

36. Zinc19166973

37. Akos000116799

38. Ncgc00178536-01

39. Ncgc00178536-02

40. Bs-12996

41. Db-005412

42. Bb 0219935

43. Cs-0013904

44. Ft-0601155

45. En300-08782

46. 555b964

47. Q27273287

48. Z56969306

49. F2169-0391

2.4 Create Date

2005-03-26

3 Chemical and Physical Properties

Molecular Formula	C₇H₁₀N₂
Molecular Weight	122.17 g/mol
XLogP3	0.8
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	122.084398327 g/mol
Monoisotopic Mass	122.084398327 g/mol
Topological Polar Surface Area	38 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	67.3
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

API SUPPLIERS

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API Reference Price

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ACTIVE PHARMA INGREDIENTS

1 API Suppliers

1 USDMF

$ API Reference Price

ACTIVE PHARMA INGREDIENTS

API REF. PRICE (USD/KG)

$ 717

MARKET PLACE

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

0 DRUGS IN DEVELOPMENT

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REF. STANDARDS OR IMPURITIES

PATENTS & EXCLUSIVITIES

DIGITAL CONTENT

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