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1-prop-2-enyltetrazol-5-amine

1-prop-2-enyltetrazol-5-amine structure

CAS No:
74999-22-7
Formula:
C4H7N5
Chemical Name:
1-prop-2-enyltetrazol-5-amine
Synonyms:
74999-22-7;1-(prop-2-en-1-yl)-1H-tetrazol-5-amine;1-(Prop-2-en-1-yl)-1H-1,2,3,4-tetrazol-5-amine;1-allyl-1H-tetrazol-5-ylamine;NSC141012;SCHEMBL3244004;DTXSID80996492;BBL000020;MFCD02940865;STK511380;ZINC16954942;AKOS000284976;MCULE-5226861464;NSC-141012;BB 0219008;T7167;1-(Prop-2-en-1-yl)-1,2-dihydro-5H-tetrazol-5-imine

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1-prop-2-enyltetrazol-5-amine Basic Attributes

Molecular Weight：

125.13 g/mol

Exact Mass：

125.07014524 g/mol

NSC Number：

141012

Characteristics

PSA：

69.6 Å²

Computed Properties

Molecular Weight:125.13
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:125.07014524
Monoisotopic Mass:125.07014524
Topological Polar Surface Area:69.6
Heavy Atom Count:9
Complexity:103
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-prop-2-enyltetrazol-5-amine

Basic Attributes
Characteristics
Computed Properties

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